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Compound Detail

CHEMBL339094

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CCCCN(CC(=O)O)C(=O)[C@H](CC(=O)NC[C@@H]1CCCN(C(=N)N)C1)NS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL339094
Phase Preclinical
Structure Type MOL
InChI Key NYKWQOQMCWKKTC-CVDCTZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
1.31
ALogP
6
HBA
5
HBD
186.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N6O6S
MW 574.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.07 9.07 0.9 1
Serine protease 1
CHEMBL3769
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966150 10.1021/jm00049a008 Prothrombin 1
7966150 10.1021/jm00049a008 Serine protease 1 1
7966150 10.1021/jm00049a008 Thrombin & trypsin 1

Data from ChEMBL 36 via Core Engine