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Compound Detail

CHEMBL2146806

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CCCCN1CCC[C@@H]1Cn1nc(Cc2ccc(Cl)cc2)c2cnccc2c1=O

Basic Information

ChEMBL ID CHEMBL2146806
Phase Preclinical
Structure Type MOL
InChI Key VFIDGXZRONKQBZ-LJQANCHMSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.30
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O
MW 410.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 9.4
IC50 1 meas. best 7.3
Kd 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 10.0 10.0 0.1 1
Histamine H1 receptor
CHEMBL231
Ki 9.4 9.4 0.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.2 8.2 6.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.1 8.1 7.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.3 7.3 50.1 1
Histamine H3 receptor
CHEMBL264
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22985961 10.1016/j.bmc.2012.08.032 Unchecked 3
22985961 10.1016/j.bmc.2012.08.032 Histamine H1 receptor 2
22985961 10.1016/j.bmc.2012.08.032 Alpha-1B adrenergic receptor 1
22985961 10.1016/j.bmc.2012.08.032 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22985961 10.1016/j.bmc.2012.08.032 Alpha-1A adrenergic receptor 1
22985961 10.1016/j.bmc.2012.08.032 Histamine H3 receptor 1
22985961 10.1016/j.bmc.2012.08.032 No relevant target 1

Data from ChEMBL 36 via Core Engine