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Compound Detail

CHEMBL134916

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

Basic Information

ChEMBL ID CHEMBL134916
Phase Preclinical
Structure Type MOL
InChI Key XEEMSMVEWYEKLY-HSQYWUDLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
0.28
ALogP
6
HBA
5
HBD
180.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
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 -0.36

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 620.0 nM 6.21 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