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Compound Detail

CHEMBL46780

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Cn1c(Cc2ccc(C(=N)N)cc2)nc2cc(NS(=O)(=O)c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL46780
Phase Preclinical
Structure Type MOL
InChI Key MEUAVGJWGDPTLF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.25
ALogP
5
HBA
3
HBD
113.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2S
MW 419.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.82 5.82 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1500.0 nM 5.82 In vitro inhibitory activity against thrombin in human plasma 12824020
Prothrombin IC50 = 1500.0 nM 5.82 Inhibition of human thrombin by chromogenic assay 11960487

Literature References

PubMed DOI Target Context # Activities
12824020 10.1016/s0960-894x(03)00442-6 Prothrombin 1
11960487 10.1021/jm0109513 Prothrombin 1

Data from ChEMBL 36 via Core Engine