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Compound Detail

CHEMBL486965

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CC(CC(=O)NC(=N)NCCCc1c[nH]cn1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL486965
Phase Preclinical
Structure Type MOL
InChI Key GVGOZYJHWUIVHV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.59
ALogP
3
HBA
4
HBD
93.7
PSA (Ų)
0.35
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 C17H29N5O
MW 319.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 7.17
Kd 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.17 7.17 67.6 1
Histamine H1 receptor
CHEMBL3943
Kd 5.66 5.66 2187.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18950149 10.1021/jm800841w Histamine H2 receptor 3
18950149 10.1021/jm800841w Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine