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Compound Detail

CHEMBL6008744

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NC1(C(=O)N[C@@H](CCN2CCNCC2)c2ccc(Cl)cc2)CCN(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL6008744
Phase Preclinical
Structure Type MOL
InChI Key HYNDOKVMCRCRDS-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.1
MW (Da)
2.06
ALogP
7
HBA
4
HBD
115.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN8O
MW 497.05
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.2 8.2 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine