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Compound Detail

CHEMBL3929718

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COC(=O)CN/C=C1\C(=O)C(O)=C(C(C)C)c2cc(C)c(-c3c(C)cc4c(c3O)/C(=C/NC(=O)OC)C(=O)C(O)=C4C(C)C)c(O)c21

Basic Information

ChEMBL ID CHEMBL3929718
Phase Preclinical
Structure Type MOL
InChI Key HRAZWHBGROPESJ-ACXSEBCSSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
5.20
ALogP
11
HBA
6
HBD
191.7
PSA (Ų)
0.17
QED
4
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N2O10
MW 646.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.40

Activity Summary

IC50 6 meas. best 6.99
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.3 8.3 5.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.99 6.99 103.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.56 6.56 276.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.84 5.84 1433.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 4.9825 6230.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994761 10.1021/acsmedchemlett.6b00302 NON-PROTEIN TARGET 16
27994761 10.1021/acsmedchemlett.6b00302 Apoptosis regulator Bcl-2 2
27994761 10.1021/acsmedchemlett.6b00302 Induced myeloid leukemia cell differentiation protein Mcl-1 2
27994761 10.1021/acsmedchemlett.6b00302 MCF7 1

Data from ChEMBL 36 via Core Engine