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Compound Detail

CHEMBL40704

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

Basic Information

ChEMBL ID CHEMBL40704
Phase Preclinical
Structure Type MOL
InChI Key KSDDZSJNEMTHNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
1.84
ALogP
4
HBA
3
HBD
119.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O3S
MW 362.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 630.0 nM 6.2 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