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

CHEMBL290226

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
Cc1cc(NS(=O)(=O)c2ccccc2)cc(OCCN=C(N)N)c1

Basic Information

ChEMBL ID CHEMBL290226
Phase Preclinical
Structure Type MOL
InChI Key RQDNIYVNEBXRSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.45
ALogP
4
HBA
3
HBD
119.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O3S
MW 348.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 2000.0 nM 5.7 Inhibitory activity against thrombin 9873400

Literature References

PubMed DOI Target Context # Activities
9873400 10.1016/s0960-894x(98)00269-8 Prothrombin 1
9873400 10.1016/s0960-894x(98)00269-8 Unchecked 1
9873400 10.1016/s0960-894x(98)00269-8 ADMET 1
9873400 10.1016/s0960-894x(98)00269-8 No relevant target 1

Data from ChEMBL 36 via Core Engine