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Compound Detail

CHEMBL73265

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Cc1c(OCCCN(C)CCN(C)Cc2ccc(Cl)cc2)ccc2c(O)c3nnnc-3oc12

Basic Information

ChEMBL ID CHEMBL73265
Phase Preclinical
Structure Type MOL
InChI Key SNHNESYIAOKIDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
4.22
ALogP
8
HBA
1
HBD
87.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O3
MW 469.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor Kd = 79.43 nM 7.1 Compound was tested for H1-antihistamine activity in guinea pig ileum. 2431143

Literature References

PubMed DOI Target Context # Activities
2431143 10.1021/jm00161a022 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine