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Compound Detail

CHEMBL3623609

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O=C(O)Cn1ccc2c3c(=O)cc(-c4ccccc4)[nH]c3ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3623609
Phase Preclinical
Structure Type MOL
InChI Key VYBXMNROFUWSAT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.23
ALogP
3
HBA
2
HBD
75.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3
MW 318.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.58

Literature References

PubMed DOI Target Context # Activities
26418966 10.1021/acs.jmedchem.5b00805 NON-PROTEIN TARGET 3
26418966 10.1021/acs.jmedchem.5b00805 Tubulin 2
26418966 10.1021/acs.jmedchem.5b00805 CCRF-CEM 1
26418966 10.1021/acs.jmedchem.5b00805 OVCAR-3 1
26418966 10.1021/acs.jmedchem.5b00805 MCF7 1
26418966 10.1021/acs.jmedchem.5b00805 HT-29 1
26418966 10.1021/acs.jmedchem.5b00805 A549 1
26418966 10.1021/acs.jmedchem.5b00805 HeLa 1
26418966 10.1021/acs.jmedchem.5b00805 HL-60 1
26418966 10.1021/acs.jmedchem.5b00805 K562 1
26418966 10.1021/acs.jmedchem.5b00805 Jurkat 1
26418966 10.1021/acs.jmedchem.5b00805 MV4-11 1
26418966 10.1021/acs.jmedchem.5b00805 THP-1 1

Data from ChEMBL 36 via Core Engine