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Compound Detail

CHEMBL1643581

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CCn1ccc2c3[nH]c(-c4ccccc4)cc(=O)c3ccc21

Basic Information

ChEMBL ID CHEMBL1643581
Phase Preclinical
Structure Type MOL
InChI Key SWKGWEYHBTXOEH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.17
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.59
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 C19H16N2O
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HUVEC IC50 = 8100.0 nM 5.09 Growth inhibition of HUVEC cells after 20 hrs by MTT assay 21145750

Literature References

PubMed DOI Target Context # Activities
21145750 10.1016/j.bmc.2010.11.010 HUVEC 5

Data from ChEMBL 36 via Core Engine