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Compound Detail

CHEMBL2253390

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CC(Cc1ccc(C(C)(C)C)cc1)CN1CC[C@H]2[C@H](C)[C@@H](O)CC[C@]2(C)C1

Basic Information

ChEMBL ID CHEMBL2253390
Phase Preclinical
Structure Type MOL
InChI Key WGLCKRKVHNBWOJ-YOSHQONOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
5.28
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H41NO
MW 371.61
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta(14)-sterol reductase
CHEMBL2366411
IC50 7.16 7.16 70.0 1
Cycloeucalenol cycloisomerase
CHEMBL2366413
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2591378 10.1111/j.1432-1033.1989.tb15156.x Delta(14)-sterol reductase 2
2591378 10.1111/j.1432-1033.1989.tb15156.x Sterol-8,7-isomerase 1
2591378 10.1111/j.1432-1033.1989.tb15156.x Cycloeucalenol cycloisomerase 1

Data from ChEMBL 36 via Core Engine