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Compound Detail

CHEMBL353431

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Cc1cc(N)nc(C)c1CNC(=O)Cn1c(C)ccc(NS(=O)(=O)Cc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL353431
Phase Preclinical
Structure Type MOL
InChI Key CQRFGTHKBZTUNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.01
ALogP
7
HBA
3
HBD
136.2
PSA (Ų)
0.46
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 C23H27N5O4S
MW 469.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.48 9.48 0.3 1
Serine protease 1
CHEMBL209
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.33 nM 9.48 Binding affinity towards thrombin was evaluated 9871547
Serine protease 1 Ki = 2100.0 nM 5.68 Binding affinity towards trypsin was evaluated 9871547

Literature References

PubMed DOI Target Context # Activities
9871547 10.1016/s0960-894x(98)00117-6 Prothrombin 1
9871547 10.1016/s0960-894x(98)00117-6 Serine protease 1 1

Data from ChEMBL 36 via Core Engine