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Compound Detail

CHEMBL3317518

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COc1c(-c2ccc(Cl)cc2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3317518
Phase Preclinical
Structure Type MOL
InChI Key IQGWKRHAXYWTSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.7
MW (Da)
4.12
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClO3
MW 286.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 26000.0 nM 4.58 Cytotoxicity against human HL60 cells after 72 hrs by MTT assay 25014747

Literature References

PubMed DOI Target Context # Activities
25014747 10.1016/j.ejmech.2014.07.010 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine