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Compound Detail

CHEMBL5931568

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CCC(c1ccc(C2CC2)cc1)N1C[C@H](CC)N(c2nc(=O)n(C)c3ccc(C#N)nc23)C[C@H]1CC

Basic Information

ChEMBL ID CHEMBL5931568
Phase Preclinical
Structure Type MOL
InChI Key XXIFRRQEXABHJD-CSIQULDISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.91
ALogP
7
HBA
0
HBD
78.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O
MW 484.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.36 12.0 2
Diacylglycerol kinase zeta
CHEMBL4105942
IC50 7.89 6.97 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine