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Compound Detail

CHEMBL3674593

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Cc1nc(Nc2[nH]nc3c2CN(C(=O)O[C@H](CN(C)C)c2ccccc2)C3(C)C)c2ccsc2n1

Basic Information

ChEMBL ID CHEMBL3674593
Phase Preclinical
Structure Type MOL
InChI Key YPWSLAWIRVOTGF-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.96
ALogP
8
HBA
2
HBD
99.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2S
MW 491.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 8.52
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 8.72 8.72 1.9 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine