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Compound Detail

CHEMBL238840

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COc1cc(OC)c(C2CCN(C)CC2)cc1C(=O)/C=C/c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL238840
Phase Preclinical
Structure Type MOL
InChI Key GWUGANZUWOYRPC-RMKNXTFCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.43
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.45
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 C24H26F3NO3
MW 433.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.55 5.55 2800.0 1
ADMET
CHEMBL612558
IC50 5.22 5.22 6000.0 1
HCT-116
CHEMBL394
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine