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Compound Detail

CHEMBL487315

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CCCC1NC(=O)c2[nH]c3ccccc3c2-c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL487315
Phase Preclinical
Structure Type MOL
InChI Key ZQIYXBNJMIDLIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.42
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.72
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 C19H18N2O
MW 290.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
 IC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
 IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 32.0 nM 7.5 Cytotoxicity against human KB cells after 72 hrs 18503262
Unchecked IC50 = 2000.0 nM 5.7 Inhibition of sheep brain tubulin polymerization 18503262

Literature References

PubMed DOI Target Context # Activities
18503262 10.1021/jm701466p KB 1
18503262 10.1021/jm701466p Unchecked 1

Data from ChEMBL 36 via Core Engine