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Compound Detail

CHEMBL1767159

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O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C1CCCN(Cc2ccc(OCCCN3CCCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1767159
Phase Preclinical
Structure Type MOL
InChI Key QYAXGGUCDQSHIT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.2
MW (Da)
7.51
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45ClN4O2
MW 613.25
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.3 9.3 0.5 1
Histamine H1 receptor
CHEMBL231
Ki 7.3 7.3 50.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.0 7.0 100.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21381763 10.1021/jm1013874 Alpha-1B adrenergic receptor 1
21381763 10.1021/jm1013874 Alpha-1A adrenergic receptor 1
21381763 10.1021/jm1013874 Histamine H3 receptor 1
21381763 10.1021/jm1013874 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine