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

CHEMBL4757657

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
CC(=O)c1nc(C(=O)NCCc2ccccc2)cc2c3ccccc3n(C)c12

Basic Information

ChEMBL ID CHEMBL4757657
Phase Preclinical
Structure Type MOL
InChI Key IXLQKNHMXNZJEX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O2
MW 371.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.13 5.13 7400.0 1
NCI-H157
CHEMBL614783
IC50 5.07 5.07 8600.0 1
U-251
CHEMBL615022
IC50 4.92 4.92 12000.0 1
A549
CHEMBL392
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine