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Compound Detail

CHEMBL3262895

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O=C(/C=C/c1ccc(Br)cc1)N1CCN(C(=O)c2ccc3c(c2)CCO3)CC1

Basic Information

ChEMBL ID CHEMBL3262895
Phase Preclinical
Structure Type MOL
InChI Key MNPPWOAWYZGUBL-FPYGCLRLSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
3.38
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.69
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 C22H21BrN2O3
MW 441.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 183
CHEMBL3259470
IC50 8.3 8.3 5.0 2
G-protein coupled receptor 183
CHEMBL3259471
IC50 8.22 8.22 6.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 73.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24678947 10.1021/jm4019355 G-protein coupled receptor 183 4
24678947 10.1021/jm4019355 Liver 1

Data from ChEMBL 36 via Core Engine