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Compound Detail

CHEMBL2165633

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

Basic Information

ChEMBL ID CHEMBL2165633
Phase Preclinical
Structure Type MOL
InChI Key SXTZAGJEUUYPRC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.9
MW (Da)
3.71
ALogP
8
HBA
6
HBD
212.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N10O2S2
MW 620.89
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.56

Activity Summary

EC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 8.57 7.565 2.7 2
Histamine H2 receptor
CHEMBL1941
EC50 7.78 7.78 16.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 9
22216892 10.1021/jm201128q Unchecked 1

Data from ChEMBL 36 via Core Engine