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Compound Detail

CHEMBL3600617

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O=C1c2cc3ccccc3cc2OC2c3[nH]c4ccc(O)cc4c3CCN12

Basic Information

ChEMBL ID CHEMBL3600617
Phase Preclinical
Structure Type MOL
InChI Key SBQYBVFOJNEGRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.12
ALogP
3
HBA
2
HBD
65.6
PSA (Ų)
0.50
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 C22H16N2O3
MW 356.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.29 5.29 5100.0 1
MDA-MB-435
CHEMBL614697
IC50 5.29 5.29 5100.0 1
A549
CHEMBL392
IC50 5.25 5.25 5600.0 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