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Compound Detail

CHEMBL297324

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N#CN/C(=N\CCCCNC(=O)c1ccc(C2c3ccc(O)cc3OC3=CC(=O)C=CC32)c(C(=O)O)c1)NCCCOc1cccc(CN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL297324
Phase Preclinical
Structure Type MOL
InChI Key FFDJCVKDTAJLHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

746.9
MW (Da)
5.23
ALogP
9
HBA
5
HBD
185.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N6O7
MW 746.86
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.20

Activity Summary

Kd 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Kd 5.05 5.05 8912.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor Kd = 8912.51 nM 5.05 Histamine H2 receptor antagonistic activity on the isolated spontaneously beatin... 12729649

Literature References

PubMed DOI Target Context # Activities
12729649 10.1016/s0960-894x(03)00235-x Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine