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Compound Detail

CHEMBL3669631

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Cc1cc2c(Nc3[nH]nc4c3CN(C(=O)N[C@H](CN(C)C)c3ccccc3)C4(C)C)ncnc2s1

Basic Information

ChEMBL ID CHEMBL3669631
Phase Preclinical
Structure Type MOL
InChI Key IWCAZRMWXXJYDQ-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.53
ALogP
7
HBA
3
HBD
102.1
PSA (Ų)
0.37
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 C25H30N8OS
MW 490.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.82
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 7.82 7.82 15.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine