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

CHEMBL5196942

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
COc1cc2c(=O)n(CCN(C)C)c3c4cc(N)ccc4ncc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL5196942
Phase Preclinical
Structure Type MOL
InChI Key HPMJGRNXLORLHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.86
ALogP
7
HBA
1
HBD
82.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3
MW 392.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI 8402 IC50 = 40.0 nM 7.4 Cytotoxicity against human RPMI 8402 cells assessed as cell growth inhibition me... 35413618

Literature References

PubMed DOI Target Context # Activities
35413618 10.1016/j.ejmech.2022.114304 RPMI 8402 1

Data from ChEMBL 36 via Core Engine