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Compound Detail

CHEMBL5780547

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NC1(C(=O)N[C@@H](CCO)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL5780547
Phase Preclinical
Structure Type MOL
InChI Key GABBDOSYKAQYFZ-HNNXBMFYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
1.54
ALogP
7
HBA
4
HBD
133.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN7O2
MW 429.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.12 8.12 7.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine