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

CHEMBL6028677

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
Cc1nc(C(C)NC(=O)c2ccc(C3CC3)c(-c3ccc4nc(Nc5cnn(C6CC6)c5)ncc4c3)c2)cs1

Basic Information

ChEMBL ID CHEMBL6028677
Phase Preclinical
Structure Type MOL
InChI Key NVVXQMSRYJVDOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
6.71
ALogP
8
HBA
2
HBD
97.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N7OS
MW 535.68
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine