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Compound Detail

CHEMBL351865

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Cc1c(C)c(S(=O)(=O)NNC(=O)NC(Cc2ccc3c(N)nccc3c2)C(=O)N2CCCCC2)c(C)c2c1OC(C)(C)CC2

Basic Information

ChEMBL ID CHEMBL351865
Phase Preclinical
Structure Type MOL
InChI Key BHJHBXRXPODWGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
3.96
ALogP
7
HBA
4
HBD
155.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N6O5S
MW 622.79
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1100.0 nM 5.96 Compound was tested for inhibitory activity against thrombin 10201829

Literature References

PubMed DOI Target Context # Activities
10201829 10.1016/s0960-894x(99)00069-4 Prothrombin 1
10201829 10.1016/s0960-894x(99)00069-4 Serine protease 1 1
10201829 10.1016/s0960-894x(99)00069-4 Caco-2 1

Data from ChEMBL 36 via Core Engine