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Compound Detail

CHEMBL5757734

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CC(C)C[C@@](C)(COc1ccc(-c2ccnc3cc(C#N)ccc23)cc1C(F)(F)F)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL5757734
Phase Preclinical
Structure Type MOL
InChI Key KYPPABUFZUNHDQ-NDEPHWFRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
7.50
ALogP
5
HBA
1
HBD
84.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F3N3O3
MW 527.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.18 9.18 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine