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Compound Detail

CHEMBL207564

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N=C(N)c1ccc(CNC(=O)C2(NC(=O)[C@@H](CC3CCCCC3)NCC(=O)O)CC2)cn1

Basic Information

ChEMBL ID CHEMBL207564
Phase Preclinical
Structure Type MOL
InChI Key RSPXXOXOIPMFSE-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
0.64
ALogP
6
HBA
6
HBD
170.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N6O4
MW 444.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.39 5.39 4090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 4090.0 nM 5.39 Inhibition of thrombin by chromogenic assay 16460939

Literature References

PubMed DOI Target Context # Activities
16460939 10.1016/j.bmcl.2006.01.046 Rattus norvegicus 2
16460939 10.1016/j.bmcl.2006.01.046 Prothrombin 1

Data from ChEMBL 36 via Core Engine