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Compound Detail

CHEMBL3330528

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Nc1ccc(-c2ccc3cc(O)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3330528
Phase Preclinical
Structure Type MOL
InChI Key UHRBVERTHHUKIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.79
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.51 5.51 3100.0 1
MDA-MB-231
CHEMBL400
IC50 4.74 4.74 18200.0 1
A549
CHEMBL392
IC50 4.7 4.7 19800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240702 10.1016/j.ejmech.2014.08.073 MDA-MB-231 1
25240702 10.1016/j.ejmech.2014.08.073 A549 1
25240702 10.1016/j.ejmech.2014.08.073 HeLa 1

Data from ChEMBL 36 via Core Engine