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Compound Detail

CHEMBL138935

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N=C(N)NCCCCCC(=O)NC[C@@H]1CCCN1C(=O)[C@H](CO)NS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL138935
Phase Preclinical
Structure Type MOL
InChI Key ZOKROEKJXUVOJW-UNMCSNQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
0.63
ALogP
6
HBA
6
HBD
177.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N6O5S
MW 532.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 50.0 nM 7.3 In vitro inhibition of human thrombin catalytic activity after 3 min pre incubat... 11738569

Literature References

PubMed DOI Target Context # Activities
11738569 10.1016/s0960-894x(01)00664-3 Prothrombin 1

Data from ChEMBL 36 via Core Engine