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Compound Detail

CHEMBL136876

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CC(O)[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N1CCC[C@H]1CNC(=O)[C@H]1CCCN(C(=N)N)C1

Basic Information

ChEMBL ID CHEMBL136876
Phase Preclinical
Structure Type MOL
InChI Key IGCVNMRFJLQZJS-IUCZFZMISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
0.58
ALogP
6
HBA
5
HBD
168.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O5S
MW 544.68
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 650.0 nM 6.19 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