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Compound Detail

CHEMBL5414636

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COc1cc(CCc2cc(O)c3c(c2)OC(C)(C)CC3)cc2c1O[C@]1(C)CC[C@@H](O)C(C)(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5414636
Phase Preclinical
Structure Type MOL
InChI Key XZCWUPSHHPDPSM-VOKYQHOCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.78
ALogP
5
HBA
2
HBD
68.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40O5
MW 480.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.90

Activity Summary

IC50 1 meas. best 5.42
Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterol-binding protein 1
CHEMBL4523203
Ki 7.34 7.34 46.0 1
U-87 MG
CHEMBL614247
IC50 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37795600 10.1021/acs.jmedchem.3c01298 U-87 MG 1
37795600 10.1021/acs.jmedchem.3c01298 A549 1
37795600 10.1021/acs.jmedchem.3c01298 Oxysterol-binding protein 1 1

Data from ChEMBL 36 via Core Engine