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Compound Detail

CHEMBL4865965

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NCc1ccco1

Basic Information

ChEMBL ID CHEMBL4865965
Phase Preclinical
Structure Type MOL
InChI Key ZIGCJXOUXGMUOW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.37
ALogP
5
HBA
4
HBD
131.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N6O2S
MW 336.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

Ki 4 meas. best 7.98
EC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 7.98 7.98 10.5 1
Histamine H2 receptor
CHEMBL2882
EC50 7.93 7.93 11.8 1
Histamine H1 receptor
CHEMBL231
Ki 4.62 4.62 23988.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.13 4.13 74131.0 1
Histamine H4 receptor
CHEMBL3759
Ki 4.12 4.12 75857.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548637 10.1016/j.ejmech.2021.113190 Histamine H2 receptor 3
33548637 10.1016/j.ejmech.2021.113190 Unchecked 3
33548637 10.1016/j.ejmech.2021.113190 Histamine H1 receptor 1
33548637 10.1016/j.ejmech.2021.113190 Histamine H3 receptor 1
33548637 10.1016/j.ejmech.2021.113190 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine