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Compound Detail

CHEMBL5786800

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Cc1c[nH]c2ncnc(N3CCC(N)(C(=O)N[C@@H](CCO)c4ccc(Cl)cc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL5786800
Phase Preclinical
Structure Type MOL
InChI Key UZDDFZFBIDVRGJ-KRWDZBQOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
2.46
ALogP
6
HBA
4
HBD
120.2
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 C22H27ClN6O2
MW 442.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.85 7.85 14.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine