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Compound Detail

CHEMBL1962393

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Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/NCCCCC(=O)O)C(=O)C(O)=C3C(C)C)/C(=C/NCCCCC(=O)O)C(=O)C(O)=C2C(C)C

Basic Information

ChEMBL ID CHEMBL1962393
Phase Preclinical
Structure Type MOL
InChI Key TYDUNJSZYPEPIB-MFYXSQMNSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
6.77
ALogP
10
HBA
8
HBD
213.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48N2O10
MW 716.83
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.42

Activity Summary

IC50 6 meas. best 6.34
Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.07 7.07 85.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.77 6.77 171.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.34 6.34 458.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 6.32 6.32 478.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.35 4.87 4460.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine