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Compound Detail

CHEMBL2436891

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Cc1ccc(O)c(Cn2c(-c3ccccc3)nc3c(O)c(O)c(O)cc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL2436891
Phase Preclinical
Structure Type MOL
InChI Key SYEGIOUDEHFYQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.24
ALogP
7
HBA
4
HBD
115.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O5
MW 390.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.91 6.91 123.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24095762 10.1016/j.ejmech.2013.09.030 Apoptosis regulator Bcl-2 1
24095762 10.1016/j.ejmech.2013.09.030 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine