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Compound Detail

CHEMBL420476

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

Basic Information

ChEMBL ID CHEMBL420476
Phase Preclinical
Structure Type MOL
InChI Key CCIUEYWVRCQMRD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
1.31
ALogP
5
HBA
3
HBD
136.7
PSA (Ų)
0.25
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 C25H27N5O4S
MW 493.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.43 7.43 37.0 1
Trypsin II
CHEMBL4472
Ki 6.66 6.66 220.0 1
Plasminogen
CHEMBL1801
Ki 5.2 5.2 6300.0 1
Coagulation factor X
CHEMBL3656
Ki 4.72 4.72 19000.0 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