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Compound Detail

CHEMBL5613717

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C=CC(=O)N(c1ccc(O[C@@H]2CC[C@@H](N)C2)cc1)[C@H](C)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5613717
Phase Preclinical
Structure Type MOL
InChI Key UDCTXXDDIJLFNU-FQELHTAISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.88
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O2
MW 384.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
IC50 5.57 5.57 2700.0 1
Bcl-2-related protein A1
CHEMBL6044
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291659 10.1021/acs.jmedchem.4c01288 Bcl-2-related protein A1 2
39291659 10.1021/acs.jmedchem.4c01288 No relevant target 1

Data from ChEMBL 36 via Core Engine