D577-0092 Screening compound: 3-(2,4-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}amino)phenyl]urea

D577-0092 Screening compound: 3-(2,4-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}amino)phenyl]urea
D577-0092 Screening compound: 3-(2,4-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}amino)phenyl]urea alternative view

Chemical Structure Depiction of ChemDiv screening compound D577-0092
3-(2,4-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]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

D577-0092

Molecular Formula

C27H28N6O (C27 H28 N6 O)

Compound Name

3-(2,4-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}amino)phenyl]urea

IUPAC name

3-(24-dimethylphenyl)-1-[4-({6-methyl-2-[(4-methylphenyl)amino]pyrimidin-4-yl}amino)phenyl]urea

SMILES

Cc(cc1)ccc1Nc1nc(C)cc(Nc(cc2)ccc2NC(Nc2c(C)cc(C)cc2)=O)n1

InChI

InChI=1S/C27H28N6O/c1-17-5-8-22(9-6-17)30-26-28-20(4)16-25(33-26)29-21-10-12-23(13-11-21)31-27(34)32-24-14-7-18(2)15-19(24)3/h5-16H,1-4H3,(H2,31,32,34)(H2,28,29,30,33)

InChI Key

ZJHOTLZRFRRTHY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27593437

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.56

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

7.072

Distribution Coefficient, logD

6.222

Water Solubility, LogSw

-5.54

Polar Surface Area

69.747

Acid Dissociation Constant (pKa)

13.20

Base Dissociation Constant (pKb)

8.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.80

D577-0092 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Anticancer Library (62698 compounds)

Arginase Targeted Library (2009 compounds)

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

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Cancer
  • Musculoskeletal
  • Male
  • Cardiovascular
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Others
  • Phosphatases

References: we are preparing a list of scientific research reports with D577-0092 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D577-0092?
Check Price and Availability of D577-0092, 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 D577-0092 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D577-0092
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D577-0092
  • 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 D577-0092 available by request