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Compound Detail

CHEMBL4874758

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CCCNC(=O)/N=C(\N)NCCCc1sc(N)nc1C

Basic Information

ChEMBL ID CHEMBL4874758
Phase Preclinical
Structure Type MOL
InChI Key WPXMCQSKYJYGHB-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
0.99
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.35
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 C12H22N6OS
MW 298.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 6.98
EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 6.98 6.98 104.7 1
Histamine H2 receptor
CHEMBL1941
EC50 6.77 6.76 169.8 2
Histamine H1 receptor
CHEMBL231
Ki 4.54 4.54 28840.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.35 4.35 44668.4 1
Histamine H4 receptor
CHEMBL3759
Ki 4.06 4.06 87096.4 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 5
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