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Compound Detail

CHEMBL347158

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N=C(NN)c1ccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL347158
Phase Preclinical
Structure Type MOL
InChI Key MDGUUQCANUIXCB-DEOSSOPVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.92
ALogP
5
HBA
4
HBD
128.4
PSA (Ų)
0.17
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O3S
MW 493.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 8.83 8.83 1.5 1
Serine protease 1
CHEMBL3769
Ki 5.43 5.43 3730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1.47 nM 8.83 Inhibitory effect against bovine thrombin -
Serine protease 1 Ki = 3730.0 nM 5.43 Inhibitory effect of compound was measured in bovine trypsin -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00115-7 Prothrombin 1
- 10.1016/S0960-894X(97)00115-7 Serine protease 1 1
- 10.1016/S0960-894X(97)00115-7 Unchecked 1
9871573 10.1016/s0960-894x(98)00079-1 Prothrombin 1

Data from ChEMBL 36 via Core Engine