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Compound Detail

CHEMBL567993

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Cc1cccc(C(=O)N[C@H]2CC[C@@H](Nc3ncc(C)c(N(C)C)n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL567993
Phase Preclinical
Structure Type MOL
InChI Key AIMNRLCNWYRUPJ-HDICACEKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.31
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.85
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 C21H29N5O
MW 367.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 5 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 7.51 7.51 31.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 6.24 6.24 580.0 1
Histamine H1 receptor
CHEMBL231
IC50 5.8 5.8 1600.0 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 5.55 5.55 2790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19773162 10.1016/j.bmcl.2009.09.003 Melanin-concentrating hormone receptor 1 1
19773162 10.1016/j.bmcl.2009.09.003 5-hydroxytryptamine receptor 2B 1
19773162 10.1016/j.bmcl.2009.09.003 Alpha-2A adrenergic receptor 1
19773162 10.1016/j.bmcl.2009.09.003 Alpha-1A adrenergic receptor 1
19773162 10.1016/j.bmcl.2009.09.003 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine