L282-0206 Screening compound: ethyl 4-[({[4-({6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate

L282-0206 Screening compound: ethyl 4-[({[4-({6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate
L282-0206 Screening compound: ethyl 4-[({[4-({6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound L282-0206
ethyl 4-[({[4-({6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L282-0206

Molecular Formula

C25H32N6O3S (C25 H32 N6 O3 S)

Compound Name

ethyl 4-[({[4-({6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate

IUPAC name

ethyl 4-[({[4-({6-ethyl-5-methyl-[124]triazolo[15-a]pyrimidin-7-yl}sulfanyl)phenyl]carbamoyl}amino)methyl]cyclohexane-1-carboxylate

SMILES

CCc(c(C)nc1ncnn11)c1Sc(cc1)ccc1NC(NCC(CC1)CCC1C(OCC)=O)=O

InChI

InChI=1S/C25H32N6O3S/c1-4-21-16(3)29-24-27-15-28-31(24)22(21)35-20-12-10-19(11-13-20)30-25(33)26-14-17-6-8-18(9-7-17)23(32)34-5-2/h10-13,15,17-18H,4-9,14H2,1-3H3,(H2,26,30,33)

InChI Key

OIJOMLSJEKVDJU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27239664

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

496.63

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.127

Distribution Coefficient, logD

5.127

Water Solubility, LogSw

-4.93

Polar Surface Area

86.867

Acid Dissociation Constant (pKa)

13.66

Base Dissociation Constant (pKb)

3.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.00

L282-0206 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Antiviral Library (67538 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

C-Met Library (15277 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Agro:
  • Agro
Targets:
  • Kinases
  • Proteases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L282-0206 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L282-0206?
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What is the minimum amount of L282-0206 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L282-0206
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L282-0206
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L282-0206 available by request