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Compound Detail

CHEMBL208055

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCNN2C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL208055
Phase Preclinical
Structure Type MOL
InChI Key XLGQBSAFMBZUFQ-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
0.10
ALogP
7
HBA
6
HBD
173.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N7O4
MW 459.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 3.4 nM 8.47 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