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Compound Detail

CHEMBL2164707

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Cc1nccc2c1[nH]c1cc(OCc3cccc4ccccc34)ccc12

Basic Information

ChEMBL ID CHEMBL2164707
Phase Preclinical
Structure Type MOL
InChI Key UDUMVLIVSFJGGL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.76
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O
MW 338.41
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.23

Activity Summary

IC50 6 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.13 4.805 7400.0 2
OE33
CHEMBL1075556
IC50 5.09 5.09 8200.0 1
T98G
CHEMBL614775
IC50 4.92 4.92 12000.0 1
Hs 683
CHEMBL612596
IC50 4.72 4.72 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770529 10.1021/jm300542e NON-PROTEIN TARGET 2
22770529 10.1021/jm300542e OE33 1
22770529 10.1021/jm300542e Hs 683 1
22770529 10.1021/jm300542e T98G 1
25747498 10.1016/j.ejmech.2015.02.044 Hs 683 1

Data from ChEMBL 36 via Core Engine