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Compound Detail

CHEMBL537160

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Br.Oc1ccc(C2CN(CC3CC3)CCc3c2cc(O)c(O)c3Cl)cc1

Basic Information

ChEMBL ID CHEMBL537160
Phase Preclinical
Structure Type MOL
InChI Key JAKRAHRIQZMCEG-UHFFFAOYSA-N
Parent Compound CHEMBL1188695
Active Moiety CHEMBL1188695
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
3.86
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrClNO3
MW 440.77
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.31

Activity Summary

EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.96 5.96 1100.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2871192 10.1021/jm00155a024 Oryctolagus cuniculus 1
2871192 10.1021/jm00155a024 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine