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Compound Detail

CHEMBL4872320

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O=C(O)c1ccccc1-c1cccc2c1c(-c1cccc(Cl)c1)cn2Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4872320
Phase Preclinical
Structure Type MOL
InChI Key ZAXCMHZZKISMCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
8.53
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22ClNO2
MW 487.99
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl2-associated agonist of cell death
CHEMBL3817
Ki 7.0 7.0 100.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34153472 10.1016/j.bmcl.2021.128215 Induced myeloid leukemia cell differentiation protein Mcl-1 1
34153472 10.1016/j.bmcl.2021.128215 Bcl2-associated agonist of cell death 1
34153472 10.1016/j.bmcl.2021.128215 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine