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Compound Detail

CHEMBL5962920

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NC1(C(=O)N[C@@H](CCn2ccnc2)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL5962920
Phase Preclinical
Structure Type MOL
InChI Key MELCCQGIIFATSV-FQEVSTJZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.05
ALogP
7
HBA
3
HBD
117.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN8O
MW 478.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.47 8.47 3.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine