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Compound Detail

CHEMBL565083

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CC(C(=O)O)c1ccc2c(c1)N(CCCN1CCCN(c3cc(=O)n(C)c(=O)n3C)CC1)c1ccccc1S2

Basic Information

ChEMBL ID CHEMBL565083
Phase Preclinical
Structure Type MOL
InChI Key VKAAMGNCPQOWFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.48
ALogP
9
HBA
1
HBD
91.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
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 -1.06

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
IC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 10.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19362477 10.1016/j.bmcl.2009.03.124 Rattus norvegicus 2
19362477 10.1016/j.bmcl.2009.03.124 Mus musculus 1
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