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Compound Detail

CHEMBL3797344

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CCOc1ccc(-c2c(NC(=O)c3ccc(OCC(C)C)cc3)c(C(=O)O)nn2-c2ccc(Oc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3797344
Phase Preclinical
Structure Type MOL
InChI Key BRWCOCICLLQFLI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
7.72
ALogP
7
HBA
2
HBD
111.9
PSA (Ų)
0.15
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 C35H33N3O6
MW 591.66
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.41 6.41 393.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.35 6.35 446.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine