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

CHEMBL350351

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
COc1cc(Cc2c(-c3ccc(OCC(N)CO)cc3)sc3cc(O)ccc23)ccc1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL350351
Phase Preclinical
Structure Type MOL
InChI Key WUWCCBLBZCVFIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
5.17
ALogP
7
HBA
3
HBD
88.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O4S
MW 518.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.4 nM 9.4 Binding inhibition against thrombin was measured by nonlinear regression analysi... 10201846

Literature References

PubMed DOI Target Context # Activities
10201846 10.1016/s0960-894x(99)00074-8 Prothrombin 2
10201846 10.1016/s0960-894x(99)00074-8 ADMET 2
10201846 10.1016/s0960-894x(99)00074-8 NON-PROTEIN TARGET 1
10201846 10.1016/s0960-894x(99)00074-8 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine