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Compound Detail

CHEMBL2164708

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Cc1nccc2c3ccc(O)cc3n(Cc3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL2164708
Phase Preclinical
Structure Type MOL
InChI Key SZJTUBCBHRFAAE-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.25
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.60
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 0.02

Activity Summary

IC50 6 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OE33
CHEMBL1075556
IC50 4.46 4.46 35000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.28 35000.0 2
Hs 683
CHEMBL612596
IC50 4.1 4.1 79000.0 2
T98G
CHEMBL614775
IC50 4.09 4.09 81000.0 1

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