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Compound Detail

CHEMBL434671

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COc1cc(Cc2c(-c3ccc(NC(=O)CN4CCS(=O)(=O)CC4)cc3)sc3cc(O)ccc23)ccc1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL434671
Phase Preclinical
Structure Type MOL
InChI Key HVFMQUBMQJSGAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
5.14
ALogP
8
HBA
2
HBD
99.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O5S2
MW 619.81
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.9 nM 9.05 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

Data from ChEMBL 36 via Core Engine