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Compound Detail

CHEMBL140247

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N=C(N)CCCCC1C(=O)O[C@H]2Cc3ccc(-c4ccc(O)cc4)cc3[C@H]12

Basic Information

ChEMBL ID CHEMBL140247
Phase Preclinical
Structure Type MOL
InChI Key SPTBONQCVLNHFD-LMBAYHJBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.74
ALogP
4
HBA
3
HBD
96.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.21

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 9.0 nM 8.05 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