Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1229657

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)CCCC[C@@H](C=O)[C@H]1CCC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1229657
Phase Preclinical
Structure Type MOL
InChI Key FCDJKFJACUMSOZ-AXFHLTTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
1.46
ALogP
3
HBA
3
HBD
87.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H22N2O2
MW 226.32
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.95

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 130.0 nM 6.89 Inhibition of thrombin (unknown origin) 31188592

Literature References

PubMed DOI Target Context # Activities
31188592 10.1021/acs.jmedchem.8b01732 Prothrombin 1

Data from ChEMBL 36 via Core Engine