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Compound Detail

CHEMBL23252

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O=S(=O)(Nc1cccc(OCCNc2ccncc2)c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL23252
Phase Preclinical
Structure Type MOL
InChI Key ADQRRYKWKYEEDF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.03
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.55
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 C19H18ClN3O3S
MW 403.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.2 6.18 631.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00210-2 Prothrombin 1
- 10.1016/S0960-894X(97)00210-2 Serine protease 1 1
- 10.1016/S0960-894X(97)00210-2 Plasminogen 1
12672230 10.1021/jm021028j Prothrombin 1

Data from ChEMBL 36 via Core Engine