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Compound Detail

CHEMBL74870

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Oc1c2nnnc-2oc2cc(OCCCN3CCN(Cc4ccc(Cl)cc4)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL74870
Phase Preclinical
Structure Type MOL
InChI Key ZJPZVEHYRKBXFO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
3.67
ALogP
8
HBA
1
HBD
87.8
PSA (Ų)
0.42
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 C23H24ClN5O3
MW 453.93
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.27
Kd 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 9.1 9.1 0.8 1
Rattus norvegicus
CHEMBL376
IC50 5.27 4.89 5400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2431143 10.1021/jm00161a022 Rattus norvegicus 2
2431143 10.1021/jm00161a022 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine