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Compound Detail

CHEMBL3669608

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Cc1nc(Nc2[nH]nc3c2CN(C(=O)N[C@@H]2C[C@H]2c2ccccc2)C3(C)C)cc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL3669608
Phase Preclinical
Structure Type MOL
InChI Key LZYLKBZRSREOLS-AZUAARDMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.40
ALogP
7
HBA
3
HBD
111.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O2
MW 488.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 6.11
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.68 7.68 21.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 6.11 6.11 778.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine