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Compound Detail

CHEMBL241162

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COc1cc(OC)c(N2CCN(C)CC2)cc1C(=O)/C=C/c1ccccc1F

Basic Information

ChEMBL ID CHEMBL241162
Phase Preclinical
Structure Type MOL
InChI Key FOEPHUKXZYWBJG-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.49
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.56
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 C22H25FN2O3
MW 384.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.14 5.14 7200.0 1
HCT-116
CHEMBL394
IC50 4.78 4.78 16700.0 1
ADMET
CHEMBL612558
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17804245 10.1016/j.bmc.2007.07.042 MCF7 2
17804245 10.1016/j.bmc.2007.07.042 HCT-116 2
17804245 10.1016/j.bmc.2007.07.042 ADMET 1

Data from ChEMBL 36 via Core Engine