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Compound Detail

CHEMBL5865809

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NC1(C(=O)N[C@@H](CCO)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]cc(Cl)c23)CC1

Basic Information

ChEMBL ID CHEMBL5865809
Phase Preclinical
Structure Type MOL
InChI Key JKZPMRWQBQAPTG-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
2.80
ALogP
6
HBA
4
HBD
120.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N6O2
MW 463.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.04 8.04 9.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine