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Compound Detail

CHEMBL356745

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NCCCC[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N1CCC[C@H]1C(=O)NCCCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL356745
Phase Preclinical
Structure Type MOL
InChI Key BMNMKXIJMGHOID-GOTSBHOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
0.78
ALogP
6
HBA
5
HBD
186.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N7O4S
MW 545.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 4900.0 nM 5.31 In vitro inhibitory activity against hydrolysis of human alpha thrombin 11738570

Literature References

PubMed DOI Target Context # Activities
11738570 10.1016/s0960-894x(01)00667-9 Prothrombin 1

Data from ChEMBL 36 via Core Engine