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Compound Detail

CHEMBL3707085

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C[C@@H]1[C@H]2c3cc(Br)ccc3C[C@@H](c3ccc(Br)cc32)N1CC1CC1

Basic Information

ChEMBL ID CHEMBL3707085
Phase Preclinical
Structure Type MOL
InChI Key YQAHMJCKKJBDCR-NSZCRDCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.2
MW (Da)
6.05
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Br2N
MW 447.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 2050.0 nM 5.69 In vitro binding affinity against cloned human Opioid receptor mu 1 expressed in... 12502358

Literature References

PubMed DOI Target Context # Activities
12502358 10.1021/jm020164l Delta-type opioid receptor 1
12502358 10.1021/jm020164l Kappa-type opioid receptor 1
12502358 10.1021/jm020164l Mu-type opioid receptor 1
12502358 10.1021/jm020164l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine