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Compound Detail

CHEMBL1627992

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CCC2(F)F

Basic Information

ChEMBL ID CHEMBL1627992
Phase Preclinical
Structure Type MOL
InChI Key QJWYWAZTIVNCLJ-NCOADZHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.88
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F2O
MW 292.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.56

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.18 5.18 6600.0 1
MDA-MB-231
CHEMBL400
IC50 4.26 4.26 54430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine