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Compound Detail

CHEMBL392072

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COc1cc(OC)c(C2CCN(C)CC2)c(O)c1C(=O)/C=C/c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL392072
Phase Preclinical
Structure Type MOL
InChI Key UQSSMJOJBRVAJZ-RMKNXTFCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.13
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3NO4
MW 449.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.84 4.84 14300.0 1
HCT-116
CHEMBL394
IC50 4.75 4.75 17800.0 1
ADMET
CHEMBL612558
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine