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Compound Detail

CHEMBL6032267

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

Basic Information

ChEMBL ID CHEMBL6032267
Phase Preclinical
Structure Type MOL
InChI Key HPDWPPYTWUCJSN-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)
2.91
ALogP
6
HBA
4
HBD
120.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrClN6O2
MW 507.82
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.96 7.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine