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Compound Detail

CHEMBL340184

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N=C(N)N1CCCC(CNC(=O)C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCC(C(=O)O)CC2)C1

Basic Information

ChEMBL ID CHEMBL340184
Phase Preclinical
Structure Type MOL
InChI Key NQOHHJZMUHGHGS-IMMUGOHXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
0.92
ALogP
6
HBA
5
HBD
186.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O6S
MW 572.69
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1400.0 nM 5.85 In vitro binding affinity by measuring the inhibition of human thrombin 7966150

Literature References

PubMed DOI Target Context # Activities
7966150 10.1021/jm00049a008 Prothrombin 1
7966150 10.1021/jm00049a008 Serine protease 1 1
7966150 10.1021/jm00049a008 Thrombin & trypsin 1

Data from ChEMBL 36 via Core Engine