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Compound Detail

CHEMBL179716

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C(=C\c1cccc2ccccc12)\c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL179716
Phase Preclinical
Structure Type MOL
InChI Key VWWJAOLYMQJIOK-SQFISAMPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
6.16
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16
MW 280.37
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.17

Activity Summary

IC50 5 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.45 5.45 3570.0 1
P388
CHEMBL389
IC50 5.45 5.45 3570.0 1
A549
CHEMBL392
IC50 5.45 5.45 3570.0 1
HCT-116
CHEMBL394
IC50 5.45 5.45 3570.0 1
SK-MEL-28
CHEMBL614919
IC50 5.45 5.45 3570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658869 10.1021/jm0310737 P388 1
15658869 10.1021/jm0310737 A549 1
15658869 10.1021/jm0310737 HT-29 1
15658869 10.1021/jm0310737 SK-MEL-28 1
15658869 10.1021/jm0310737 HCT-116 1

Data from ChEMBL 36 via Core Engine