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Compound Detail

CHEMBL2171491

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CCCOc1ccc2c(C(C)C)cc(-c3cc4ccccc4nc3N3CCOCC3)cc2n1

Basic Information

ChEMBL ID CHEMBL2171491
Phase Preclinical
Structure Type MOL
InChI Key YBYGFAJBPVSJHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.20
ALogP
5
HBA
0
HBD
47.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

EC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
EC50 5.1 5.1 7900.0 1
Bcl-2-related protein A1
CHEMBL6044
EC50 5.09 5.09 8200.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23047228 10.1016/j.ejmech.2012.09.012 Bcl-2-like protein 1 2
23047228 10.1016/j.ejmech.2012.09.012 Unchecked 1
23047228 10.1016/j.ejmech.2012.09.012 Apoptosis regulator Bcl-2 1
23047228 10.1016/j.ejmech.2012.09.012 Bcl-2-related protein A1 1
23047228 10.1016/j.ejmech.2012.09.012 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine