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Compound Detail

CHEMBL346222

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CNC(=O)C(Cc1cccc(C(N)N)c1)NC(=O)CNS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL346222
Phase Preclinical
Structure Type MOL
InChI Key UWYVWDFZUZQMQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
0.51
ALogP
6
HBA
5
HBD
156.4
PSA (Ų)
0.29
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 C23H27N5O4S
MW 469.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

Ki 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL3656
Ki 5.52 5.52 3000.0 1
Serine protease 1
CHEMBL3769
Ki 5.04 5.04 9200.0 1
Prothrombin
CHEMBL4471
Ki 5.02 5.02 9600.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Tissue-type plasminogen activator 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine