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Compound Detail

CHEMBL1627736

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CC(=O)Oc1cc2c(cc1C(C)(F)F)[C@H]1CC[C@]3(C)[C@@H](OC(C)=O)CC[C@H]3[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL1627736
Phase Preclinical
Structure Type MOL
InChI Key MAXZHCAEPFYXOV-JIAAILLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.51
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.48
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 C24H30F2O4
MW 420.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.49 4.49 32270.0 1
MDA-MB-231
CHEMBL400
IC50 4.02 4.02 95910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine