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Compound Detail

CHEMBL320937

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N=C(N)c1cccc(CC(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCN(S(=O)(=O)c3ccc4ccccc4c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL320937
Phase Preclinical
Structure Type MOL
InChI Key ORGILUVOCUNYPF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
3.70
ALogP
6
HBA
3
HBD
153.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N5O5S2
MW 655.80
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.62 7.62 24.0 1
Trypsin II
CHEMBL4472
Ki 6.4 6.4 400.0 1
Plasminogen
CHEMBL1801
Ki 4.96 4.96 11000.0 1
Coagulation factor X
CHEMBL3656
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301673 10.1021/jm960668h Prothrombin 1
9301673 10.1021/jm960668h Coagulation factor X 1
9301673 10.1021/jm960668h Plasminogen 1
9301673 10.1021/jm960668h Trypsin II 1

Data from ChEMBL 36 via Core Engine