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Compound Detail

CHEMBL5902705

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CC(C)C[C@](C)(N)COc1cnc(-c2cc(Cl)ncc2F)cc1C(F)F

Basic Information

ChEMBL ID CHEMBL5902705
Phase Preclinical
Structure Type MOL
InChI Key SISQPPCZDPNKAD-SFHVURJKSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
5.02
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.68
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClF3N3O
MW 387.83
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.35 9.35 0.5 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine