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Compound Detail

CHEMBL4098490

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O=C(O)COc1ccc2ccn(CCCOc3cccc4ccccc34)c2c1

Basic Information

ChEMBL ID CHEMBL4098490
Phase Preclinical
Structure Type MOL
InChI Key GMKPEGHVQUETQQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.73
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO4
MW 375.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.59 5.59 2570.0 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