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Compound Detail

CHEMBL2391736

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CN(C)Cc1cc(/C=C2\CCC/C(=C\c3cc(CN(C)C)c(O)c(CN(C)C)c3)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL2391736
Phase Preclinical
Structure Type MOL
InChI Key IDMPHPHQBMCWAI-DGYUODJOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.50
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O3
MW 477.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 6 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.7 5.7 2000.0 1
A549
CHEMBL392
IC50 4.45 4.45 35500.0 1
SGC-7901
CHEMBL614909
IC50 4.34 4.34 45300.0 1
HepG2
CHEMBL395
IC50 4.3 4.3 49500.0 1
HCT-116
CHEMBL394
IC50 4.19 4.19 64700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.18 4.18 65900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23357628 10.1016/j.bmcl.2012.12.098 NON-PROTEIN TARGET 6
23357628 10.1016/j.bmcl.2012.12.098 Radical scavenging activity 6
23357628 10.1016/j.bmcl.2012.12.098 HCT-116 1
23357628 10.1016/j.bmcl.2012.12.098 A549 1
23357628 10.1016/j.bmcl.2012.12.098 SGC-7901 1
23357628 10.1016/j.bmcl.2012.12.098 HepG2 1

Data from ChEMBL 36 via Core Engine