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Compound Detail

CHEMBL5900198

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

Basic Information

ChEMBL ID CHEMBL5900198
Phase Preclinical
Structure Type MOL
InChI Key JCMBFPCVVCXWKC-HYECRXSHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.52
ALogP
7
HBA
0
HBD
78.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O
MW 470.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.39 13.0 2
Diacylglycerol kinase zeta
CHEMBL4105942
IC50 7.66 7.015 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine