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Compound Detail

CHEMBL3325715

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Cc1nn(-c2ccc(Cl)cc2Br)c2c1C(=O)CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL3325715
Phase Preclinical
Structure Type MOL
InChI Key FBBHGPDDCYKEJF-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.7
MW (Da)
4.75
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrClN2O
MW 367.67
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.24
EC50 2 meas. best 7.39
Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.39 7.195 41.0 2
Kappa-type opioid receptor
CHEMBL237
IC50 6.24 6.24 570.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.21 6.21 610.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.48 5.48 3300.0 1
Delta-type opioid receptor
CHEMBL236
IC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25087049 10.1016/j.bmc.2014.07.012 Mu-type opioid receptor 5
25087049 10.1016/j.bmc.2014.07.012 Mus musculus 2
25087049 10.1016/j.bmc.2014.07.012 Kappa-type opioid receptor 1
25087049 10.1016/j.bmc.2014.07.012 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine