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

CHEMBL6060103

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(C)c1C(=O)N1CC2(C1)CN(c1cncc(N3C(=O)c4ccc(Cl)cc4C3(C)C)c1)C2

Basic Information

ChEMBL ID CHEMBL6060103
Phase Preclinical
Structure Type MOL
InChI Key GTKHWPHWFVGNFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
4.60
ALogP
5
HBA
0
HBD
69.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O2
MW 502.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.96 9.96 0.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine