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Compound Detail

CHEMBL136082

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

Basic Information

ChEMBL ID CHEMBL136082
Phase Preclinical
Structure Type MOL
InChI Key MHSALEQAXYJWDB-PMACEKPBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
-0.15
ALogP
6
HBA
6
HBD
177.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6O5S
MW 504.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738570 10.1016/s0960-894x(01)00667-9 Prothrombin 1
11738569 10.1016/s0960-894x(01)00664-3 Prothrombin 1

Data from ChEMBL 36 via Core Engine