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Compound Detail

CHEMBL338788

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Cc1cc(N)nc(C)c1CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)NS(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL338788
Phase Preclinical
Structure Type MOL
InChI Key UWOLGNVHETVCHA-FTJBHMTQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)
3.93
ALogP
6
HBA
3
HBD
134.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33Cl2N5O4S
MW 618.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.96 7.96 11.0 1
Serine protease 1
CHEMBL3769
Ki 5.05 5.05 8900.0 1
Coagulation factor X
CHEMBL244
Ki 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371237 10.1021/jm970493r Prothrombin 1
9371237 10.1021/jm970493r Serine protease 1 1
9371237 10.1021/jm970493r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine