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

CHEMBL61163

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)CCCC(=O)Nc1ccc(-c2ccc(-c3ccc(NC(=O)CCCN(C)C)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL61163
Phase Preclinical
Structure Type MOL
InChI Key ZRRFHLHNLWLQLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.17
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O3
MW 476.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B16 IC50 = 2300.0 nM 5.64 Drug concentration required to inhibit B16 cell growth by 50% after 72 hours of ... 11985467

Literature References

PubMed DOI Target Context # Activities
11985467 10.1021/jm010539n B16 1

Data from ChEMBL 36 via Core Engine