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Compound Detail

CHEMBL5973282

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

Basic Information

ChEMBL ID CHEMBL5973282
Phase Preclinical
Structure Type MOL
InChI Key DZQSMKXANQCZKM-MFCMXAAESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
4.63
ALogP
8
HBA
0
HBD
87.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N6O2
MW 510.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 7.795 2.0 2
Diacylglycerol kinase zeta
CHEMBL4105942
IC50 7.77 6.725 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine