Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5796377

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@](C)(N)COc1cnc(-c2ccnc3ccc(F)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL5796377
Phase Preclinical
Structure Type MOL
InChI Key SXRPYOMRAZWPSN-NRFANRHFSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
5.23
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFN3O
MW 387.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.44 9.44 0.4 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine