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

CHEMBL4167120

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
CCCCCCCCn1cc(CN2CCC3(CCN(Cc4ccccc4)CC3)CC2)c2ccc(OC)cc21

Basic Information

ChEMBL ID CHEMBL4167120
Phase Preclinical
Structure Type MOL
InChI Key KTLVBXCMHDHJEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.8
MW (Da)
7.89
ALogP
4
HBA
0
HBD
20.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N3O
MW 515.79
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero C1008
CHEMBL4303840
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vero C1008 IC50 = 14000.0 nM 4.85 Cytotoxicity against African green monkey Vero E6 cells assessed as cell growth ... 29894180

Literature References

PubMed DOI Target Context # Activities
29894180 10.1021/acs.jmedchem.8b00777 Mycobacterium tuberculosis variant bovis BCG 2
29894180 10.1021/acs.jmedchem.8b00777 Erythrocyte 1
29894180 10.1021/acs.jmedchem.8b00777 Unchecked 1
29894180 10.1021/acs.jmedchem.8b00777 Vero C1008 1

Data from ChEMBL 36 via Core Engine