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Compound Detail

CHEMBL349986

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

Basic Information

ChEMBL ID CHEMBL349986
Phase Preclinical
Structure Type MOL
InChI Key FUJADOKGIBRWHZ-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.42
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.36
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 C26H30N4O3S
MW 478.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.28 7.28 52.4 1
Serine protease 1
CHEMBL3769
Ki 5.06 5.06 8650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 52.4 nM 7.28 Inhibitory effect against bovine thrombin -
Serine protease 1 Ki = 8650.0 nM 5.06 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

Data from ChEMBL 36 via Core Engine