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Compound Detail

CHEMBL5549784

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C=CC(=O)N(CC)c1ccc2c(c1)CCC(CN1CCN(c3ccc(C(=O)O)cc3)CC1)=C2c1ccc(Cl)cc1CC

Basic Information

ChEMBL ID CHEMBL5549784
Phase Preclinical
Structure Type MOL
InChI Key ULPCNZSSMJZPEQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.2
MW (Da)
6.71
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38ClN3O3
MW 584.16
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 4.64
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BCL2A1/BID
CHEMBL5169268
Ki 6.96 6.96 110.0 1
Pfeiffer
CHEMBL4296489
IC50 4.64 4.64 22870.0 1
MV4-11
CHEMBL613835
IC50 4.47 4.47 33520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913996 10.1021/acs.jmedchem.4c00291 BCL2A1/BID 1
38913996 10.1021/acs.jmedchem.4c00291 MV4-11 1
38913996 10.1021/acs.jmedchem.4c00291 Pfeiffer 1

Data from ChEMBL 36 via Core Engine