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Compound Detail

CHEMBL4100319

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

Basic Information

ChEMBL ID CHEMBL4100319
Phase Preclinical
Structure Type MOL
InChI Key VUDNYXCCWOOPAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.0
MW (Da)
5.76
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.27
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 C28H27ClN2O5
MW 506.99
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.07 6.07 850.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.02 6.02 950.0 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