Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3664542

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(Nc2[nH]nc3c2CN(C(=O)N[C@@H]2C[C@H]2c2ccccc2)C3(C)C)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL3664542
Phase Preclinical
Structure Type MOL
InChI Key DAIDEVNNUBHVBO-MAUKXSAKSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.78
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.41
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 C24H25N7OS
MW 459.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 8.46
EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 8.46 8.46 3.5 2
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 7.72 7.72 19.0 2
Mu-type opioid receptor
CHEMBL233
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine