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Compound Detail

CHEMBL40373

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Cc1cc(NS(=O)(=O)c2ccccc2)cc(OCCCCCN)c1

Basic Information

ChEMBL ID CHEMBL40373
Phase Preclinical
Structure Type MOL
InChI Key KGKWPFQCTDXEMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.30
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O3S
MW 348.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 9900.0 nM 5.0 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