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

CHEMBL5760532

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
CN1C(=O)CCc2c1ccc(-c1n[nH]cc1CC1CCN(C(=O)c3ccnn3C)CC1)c2Cl

Basic Information

ChEMBL ID CHEMBL5760532
Phase Preclinical
Structure Type MOL
InChI Key FPWZCUQOYRDWCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
3.47
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O2
MW 466.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.8 10.8 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine