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Compound Detail

CHEMBL2165632

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)CCCCCCCCC(=O)/N=C(\N)NCCCc1sc(N)nc1C

Basic Information

ChEMBL ID CHEMBL2165632
Phase Preclinical
Structure Type MOL
InChI Key LYEWBZFHFDTNJX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
2.93
ALogP
8
HBA
6
HBD
212.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N10O2S2
MW 592.84
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.59

Activity Summary

EC50 4 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 9.41 9.1133 0.4 3
Histamine H2 receptor
CHEMBL1941
EC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 10
22216892 10.1021/jm201128q Unchecked 3
22216892 10.1021/jm201128q Histamine H4 receptor 1
22216892 10.1021/jm201128q Histamine H3 receptor 1
22216892 10.1021/jm201128q Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine