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Compound Detail

CHEMBL1628187

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COCc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1628187
Phase Preclinical
Structure Type MOL
InChI Key JMPWQPBBPXSYDS-SSGANFLRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.76
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O3
MW 316.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.04

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.54 4.54 28750.0 1
MDA-MB-231
CHEMBL400
IC50 4.27 4.27 53960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine