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Compound Detail

CHEMBL137562

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C[C@@H]1CCN(C(=O)CNS(=O)(=O)c2ccc3ccccc3c2)[C@@H](C(=O)NCCCCN=C(N)N)C1

Basic Information

ChEMBL ID CHEMBL137562
Phase Preclinical
Structure Type MOL
InChI Key BMKWMFKZPTXTOT-DYESRHJHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
0.92
ALogP
5
HBA
4
HBD
160.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O4S
MW 502.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 27000.0 nM 4.57 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