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Compound Detail

CHEMBL4470781

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CNC1CN(c2cc(C(C)C)nc(N)n2)C1

Basic Information

ChEMBL ID CHEMBL4470781
Phase Preclinical
Structure Type MOL
InChI Key KKCINUZBUGOVQM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
0.59
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N5
MW 221.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.9
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.9 7.9 12.6 1
Histamine H3 receptor
CHEMBL264
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31675226 10.1021/acs.jmedchem.9b01462 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine