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Compound Detail

CHEMBL4103583

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COc1ccc(OCCCn2c(C(N)=O)cc3ccc(OCC(=O)O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4103583
Phase Preclinical
Structure Type MOL
InChI Key UBMFQQZRJUNWES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.68
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O6
MW 398.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.11 5.11 7780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28343875 10.1016/j.bmcl.2017.03.028 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine