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Compound Detail

CHEMBL5625141

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C=C(c1cc(C)nc(C)c1)c1ccc(OC)c(OC(C)C(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL5625141
Phase Preclinical
Structure Type MOL
InChI Key IYQCENIEEXKABA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.04
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O4
MW 342.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 7 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.72 7.72 19.0 1
MCF7
CHEMBL387
IC50 7.72 7.72 19.0 1
A2780
CHEMBL614004
IC50 7.64 7.64 23.0 1
B16-F10
CHEMBL612656
IC50 7.14 7.14 72.0 1
A549
CHEMBL392
IC50 7.1 7.1 80.0 1
MDA-MB-231
CHEMBL400
IC50 7.0 7.0 99.0 1
HFL1
CHEMBL612547
IC50 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine