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Compound Detail

CHEMBL3601671

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O=C1c2ccc(Cl)cc2OC2c3[nH]c4ccccc4c3CCN12

Basic Information

ChEMBL ID CHEMBL3601671
Phase Preclinical
Structure Type MOL
InChI Key ZTZWHNRKFRNQIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
3.91
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.68
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 C18H13ClN2O2
MW 324.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 4.47 4.47 34170.0 1
HCT-116
CHEMBL394
IC50 4.39 4.39 40600.0 1
A549
CHEMBL392
IC50 4.23 4.23 58600.0 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