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Compound Detail

CHEMBL1628001

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COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1628001
Phase Preclinical
Structure Type MOL
InChI Key VGYIYQNMKYAWPO-IYQVQDSCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
6.00
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34O3
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.64

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.68 4.68 21040.0 1
MDA-MB-231
CHEMBL400
IC50 4.33 4.33 47170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine