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Compound Detail

CHEMBL3600615

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O=C1c2cc(Cl)cc(Cl)c2OC2c3[nH]c4ccc(O)cc4c3CCN12

Basic Information

ChEMBL ID CHEMBL3600615
Phase Preclinical
Structure Type MOL
InChI Key NOUOPZFPGPMLKI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
4.27
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N2O3
MW 375.21
Aromatic Rings 3
Heavy Atoms 25

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 6.52 6.52 300.0 1
HCT-116
CHEMBL394
IC50 5.16 5.16 7000.0 1
A549
CHEMBL392
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226379 10.1021/acs.jmedchem.5b00910 A549 1
26226379 10.1021/acs.jmedchem.5b00910 HCT-116 1
26226379 10.1021/acs.jmedchem.5b00910 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine