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Compound Detail

CHEMBL4879382

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COc1ccc(CNC(=O)c2cc(F)ccc2N2CCCCC2)cc1O

Basic Information

ChEMBL ID CHEMBL4879382
Phase Preclinical
Structure Type MOL
InChI Key PCCUELXLCAUZRN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.46
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O3
MW 358.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 7 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.96 7.96 11.0 1
A-431
CHEMBL614069
IC50 7.6 7.6 25.0 1
HepG2
CHEMBL395
IC50 7.58 7.58 26.0 1
HCT-8
CHEMBL613510
IC50 7.54 7.54 29.0 1
H22
CHEMBL614998
IC50 7.5 7.5 32.0 1
MDA-MB-231
CHEMBL400
IC50 7.07 7.07 86.0 1
L02
CHEMBL4296457
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine