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Compound Detail

CHEMBL236765

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CCCCn1ccc2c3c(=O)cc(-c4ccccc4)[nH]c3ccc21

Basic Information

ChEMBL ID CHEMBL236765
Phase Preclinical
Structure Type MOL
InChI Key CUEZDWYSSPDDCK-UHFFFAOYSA-N
11
Targets
13
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.95
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O
MW 316.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 13 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OE19
CHEMBL1075555
IC50 8.15 8.15 7.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 7.74 10.0 3
OVCAR-3
CHEMBL614213
IC50 8.0 8.0 10.0 1
HepG2
CHEMBL395
IC50 7.7 7.7 20.0 1
HeLa
CHEMBL399
IC50 7.7 7.7 20.0 1
HT-29
CHEMBL384
IC50 7.52 7.52 30.0 1
A549
CHEMBL392
IC50 7.52 7.52 30.0 1
ARO
CHEMBL612590
IC50 7.52 7.52 30.0 1
PT-45
CHEMBL612586
IC50 7.4 7.4 40.0 1
OE33
CHEMBL1075556
IC50 7.22 7.22 60.0 1
MCF7
CHEMBL387
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine