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Compound Detail

CHEMBL3798424

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COC(=O)c1nn(-c2ccc(Oc3ccccc3)cc2)c(-c2ccc(OC(C)C)cc2)c1NC(=O)c1ccc(OC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3798424
Phase Preclinical
Structure Type MOL
InChI Key DYUSLCVTUPNKTB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
7.94
ALogP
8
HBA
1
HBD
100.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N3O6
MW 605.69
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 5.37 5.37 4280.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.34 5.34 4520.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26982372 10.1021/acs.jmedchem.5b01913 Induced myeloid leukemia cell differentiation protein Mcl-1 1
26982372 10.1021/acs.jmedchem.5b01913 Apoptosis regulator Bcl-2 1
26982372 10.1021/acs.jmedchem.5b01913 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine