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Compound Detail

CHEMBL5851336

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CC[C@@H]1CN(c2nc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1C(c1ccc(OC)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL5851336
Phase Preclinical
Structure Type MOL
InChI Key WJWVVFYGDMSTQV-BBRSIGJESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.90
ALogP
8
HBA
0
HBD
87.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O2
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol kinase zeta
CHEMBL4105942
IC50 8.4 7.295 4.0 2
Unchecked
CHEMBL612545
IC50 7.6 7.12 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine