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Compound Detail

CHEMBL3674609

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Cc1nc(Nc2[nH]nc3c2CN(C(=O)NC2C[C@H]2c2ccccc2)C3(C)C)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3674609
Phase Preclinical
Structure Type MOL
InChI Key UCDNJCAQEUFACH-YMXDCFFPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.72
ALogP
5
HBA
3
HBD
98.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O
MW 453.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.34
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.47 7.47 34.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 6.34 6.34 455.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine