Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL243853

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CCN1C(=O)c2cccc3cc(NC=O)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL243853
Phase Preclinical
Structure Type MOL
InChI Key UOAXYKSQIVKRRM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
1.57
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

IC50 6 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.41 5.41 3900.0 1
HCT-15
CHEMBL612263
IC50 5.37 5.37 4300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.36 5.34 4400.0 2
LoVo
CHEMBL614721
IC50 5.18 5.18 6600.0 1
MCF7
CHEMBL387
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1
17658777 10.1021/jm070315q Mus musculus 1
17658777 10.1021/jm070315q L1210 1

Data from ChEMBL 36 via Core Engine