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Compound Detail

CHEMBL3792939

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COc1cc(OC(F)F)c(Cl)c2c1C(=O)[C@@]1(O2)C(OCc2ccccc2)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL3792939
Phase Preclinical
Structure Type MOL
InChI Key SDUIWSJBUCNSPA-SPSFWMDKSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
4.97
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF2O6
MW 464.85
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5340.0 1
U2OS
CHEMBL615023
IC50 5.25 5.25 5560.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr Mus musculus
T1/2 0.8833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine