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Compound Detail

CHEMBL285556

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CC(C)(C)OC(=O)NCCCC(=O)NCCCOc1cccc(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL285556
Phase Preclinical
Structure Type MOL
InChI Key GXWHNNAJEOYVNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.86
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N3O4
MW 433.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL4654
Kd 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Kd = 15.85 nM 7.8 Antagonistic activity by inhibition histamine H2 receptor from rats. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00249-1 Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine