D577-0043 Screening compound: 1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea

D577-0043 Screening compound: 1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea
D577-0043 Screening compound: 1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea alternative view

Chemical Structure Depiction of ChemDiv screening compound D577-0043
1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea

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

D577-0043

Molecular Formula

C25H30N6O (C25 H30 N6 O)

Compound Name

1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea

IUPAC name

1-(4-ethylphenyl)-3-(4-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)urea

SMILES

CCc(cc1)ccc1NC(Nc(cc1)ccc1Nc1nc(N2CCCCC2)nc(C)c1)=O

InChI

InChI=1S/C25H30N6O/c1-3-19-7-9-21(10-8-19)28-25(32)29-22-13-11-20(12-14-22)27-23-17-18(2)26-24(30-23)31-15-5-4-6-16-31/h7-14,17H,3-6,15-16H2,1-2H3,(H,26,27,30)(H2,28,29,32)

InChI Key

JLVQJXJSNLUWSC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27593414

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.55

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.733

Distribution Coefficient, logD

6.114

Water Solubility, LogSw

-5.50

Polar Surface Area

62.778

Acid Dissociation Constant (pKa)

13.51

Base Dissociation Constant (pKb)

7.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

D577-0043 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • GPCR
  • Phosphatases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with D577-0043 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D577-0043?
Check Price and Availability of D577-0043, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of D577-0043 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D577-0043
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D577-0043
  • 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 D577-0043 available by request