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

CHEMBL5188708

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
COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@](CNCc2cccnc2)(c2ccc(Cl)cc2F)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5188708
Phase Preclinical
Structure Type MOL
InChI Key SBKNMMOQCPQLRA-GXFZAZKKSA-N
9
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

711.6
MW (Da)
7.60
ALogP
6
HBA
4
HBD
112.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38Cl2F2N4O4
MW 711.64
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.83

Activity Summary

IC50 7 meas. best 6.65
Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.57 8.57 2.7 1
HCT-116
CHEMBL394
IC50 6.65 6.65 224.0 1
NCI-H460
CHEMBL396
IC50 6.16 6.16 700.0 1
U2OS
CHEMBL615023
IC50 6.07 6.07 860.0 1
Unchecked
CHEMBL612545
Ki 6.04 6.04 913.8 1
RKO
CHEMBL614879
IC50 6.04 6.04 910.0 1
MCF7
CHEMBL387
IC50 5.94 5.94 1140.0 1
SW480
CHEMBL612544
IC50 5.14 5.14 7310.0 1
HeLa
CHEMBL399
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine