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Compound Detail

CHEMBL561377

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CN(CCCN1CCC(CN2c3ccccc3Sc3ccc(C(=O)O)cc32)CC1)c1cc(=O)n(C)c(=O)n1C

Basic Information

ChEMBL ID CHEMBL561377
Phase Preclinical
Structure Type MOL
InChI Key MMKZIPYPZZNRTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.62
ALogP
9
HBA
1
HBD
91.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5O4S
MW 549.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362477 10.1016/j.bmcl.2009.03.124 Caco-2 1
19362477 10.1016/j.bmcl.2009.03.124 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine