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

CHEMBL3986059

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
Cc1ccnc(OCc2cncc(-c3cc4c(cc3F)N(C)C(=O)CC4)c2)c1

Basic Information

ChEMBL ID CHEMBL3986059
Phase Preclinical
Structure Type MOL
InChI Key UTLYURWNJQNQGJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.08
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.69
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 C22H20FN3O2
MW 377.42
Aromatic Rings 3
Heavy Atoms 28
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 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine