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

CHEMBL3923975

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
Cc1cccc(OCc2cncc(-c3ccc4c(c3)CCC(=O)N4C)c2)n1

Basic Information

ChEMBL ID CHEMBL3923975
Phase Preclinical
Structure Type MOL
InChI Key HIMQQJVULDUFQR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.94
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

EC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.0 10.0 0.1 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine