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Compound Detail

CHEMBL367355

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CN(C)c1nc(NCC2CCC(CNC(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL367355
Phase Preclinical
Structure Type MOL
InChI Key KENQBAJESGJICP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
6.01
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BrF3N5O2
MW 580.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 8.0 8.0 9.9 1
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 6.33 6.33 470.0 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002290 10.1016/j.bmcl.2005.05.121 Melanin-concentrating hormone receptor 1 1
16002290 10.1016/j.bmcl.2005.05.121 Neuropeptide Y receptor type 5 1
16002290 10.1016/j.bmcl.2005.05.121 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine