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

CHEMBL226152

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
C=C1CCC[C@]2(C)[C@@H]1CC[C@@]13C(=O)C4[C@H](C[C@H]12)[C@]4(C)C3=O

Basic Information

ChEMBL ID CHEMBL226152
Phase Preclinical
Structure Type MOL
InChI Key CXXFJAISFVBETD-MYVWUSRNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.55
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24O2
MW 284.40
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 3.52

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta IC50 = 3500.0 nM 5.46 Vasorelaxant activity against KCl-induced contraction in Wistar rat aorta 17547457

Literature References

PubMed DOI Target Context # Activities
17547457 10.1021/np0603976 Aorta 2
17547457 10.1021/np0603976 HeLa 1

Data from ChEMBL 36 via Core Engine