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Compound Detail

CHEMBL4067010

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Cc1cc(OCCCn2c(C(=O)N(C)C)cc3ccc(OCc4ccccc4C(=O)O)cc32)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL4067010
Phase Preclinical
Structure Type MOL
InChI Key TYXDVFHSCBAALD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
6.36
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN2O5
MW 535.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.24 6.24 570.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.14 6.14 730.0 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
28343875 10.1016/j.bmcl.2017.03.028 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine