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Compound Detail

CHEMBL1627744

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COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC2(F)F

Basic Information

ChEMBL ID CHEMBL1627744
Phase Preclinical
Structure Type MOL
InChI Key RALAJOUVYGCJEA-HRJSJKBJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.89
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F2O2
MW 322.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.54

Activity Summary

IC50 2 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.24 4.24 58270.0 1
MDA-MB-231
CHEMBL400
IC50 4.15 4.15 70810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine