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Compound Detail

CHEMBL39187

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CCCC(=O)NCCc1c(Br)[nH]c2cc(Br)ccc12

Basic Information

ChEMBL ID CHEMBL39187
Phase Preclinical
Structure Type MOL
InChI Key ICDYOFVHLGXUMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.1
MW (Da)
4.15
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16Br2N2O
MW 388.10
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.09

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 2.3 nM 8.64 Binding affinity towards melatonin receptor using 2-[125I]iodomelatonin as radio... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80565-5 Melatonin receptor 1
- 10.1016/S0960-894X(01)80565-5 Xenopus laevis 1

Data from ChEMBL 36 via Core Engine