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

CHEMBL4088842

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
CC1CCC(NC2CCc3c([nH]c4ccccc34)C2)C1.Cl

Basic Information

ChEMBL ID CHEMBL4088842
Phase Preclinical
Structure Type MOL
InChI Key BAXYEFIHPLRMFW-UHFFFAOYSA-N
Parent Compound CHEMBL4117819
Active Moiety CHEMBL4117819
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.80
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN2
MW 304.87
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoblastoma-associated protein
CHEMBL5288
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28431342 10.1016/j.ejmech.2017.02.062 Unchecked 1
28431342 10.1016/j.ejmech.2017.02.062 Retinoblastoma-associated protein 1

Data from ChEMBL 36 via Core Engine