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

CHEMBL4858070

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(cc1OC)CN(CCNC(=O)c1ccc(C)c(Nc3nccc(-c4ccc(F)cc4)n3)c1)CC2

Basic Information

ChEMBL ID CHEMBL4858070
Phase Preclinical
Structure Type MOL
InChI Key ZXUKLUWGZSWYAT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.14
ALogP
7
HBA
2
HBD
88.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN5O3
MW 541.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.53 5.53 2950.0 1
MDCK-II
CHEMBL4296466
IC50 4.24 4.24 57580.0 1
K562/A02
CHEMBL4296448
IC50 4.12 4.12 75300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33938746 10.1021/acs.jmedchem.1c00246 MDCK-II 2
33938746 10.1021/acs.jmedchem.1c00246 ATP-dependent translocase ABCB1 2
33938746 10.1021/acs.jmedchem.1c00246 Unchecked 2
33938746 10.1021/acs.jmedchem.1c00246 K562 1
33938746 10.1021/acs.jmedchem.1c00246 K562/A02 1
33938746 10.1021/acs.jmedchem.1c00246 No relevant target 1

Data from ChEMBL 36 via Core Engine