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Compound Detail

CHEMBL5740682

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CC(C)NCCNc1ccc(-c2cc(Cl)nn2C)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1

Basic Information

ChEMBL ID CHEMBL5740682
Phase Preclinical
Structure Type MOL
InChI Key MACWQTHSUCWPOE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.1
MW (Da)
3.95
ALogP
9
HBA
3
HBD
112.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN9O
MW 538.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine