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Compound Detail

CHEMBL344896

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N=C(N)CCCCC1C(=O)O[C@H]2Cc3ccccc3[C@H]12

Basic Information

ChEMBL ID CHEMBL344896
Phase Preclinical
Structure Type MOL
InChI Key KSDYVZONTNGAFD-RGPPAHDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.36
ALogP
3
HBA
2
HBD
76.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.22

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 77.0 nM 7.11 Inhibitory activity against human thrombin was determined 10091697

Literature References

PubMed DOI Target Context # Activities
10091697 10.1016/s0960-894x(99)00002-5 Prothrombin 2
10091697 10.1016/s0960-894x(99)00002-5 Serine protease 1 1
10091697 10.1016/s0960-894x(99)00002-5 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine