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Compound Detail

CHEMBL2165635

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

Basic Information

ChEMBL ID CHEMBL2165635
Phase Preclinical
Structure Type MOL
InChI Key FHMVVEHBSVRZTG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

761.2
MW (Da)
7.61
ALogP
8
HBA
6
HBD
212.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H68N10O2S2
MW 761.16
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 6.48 5.79 331.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 8

Data from ChEMBL 36 via Core Engine