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Compound Detail

CHEMBL4876025

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4876025
Phase Preclinical
Structure Type MOL
InChI Key BLWGMVWWARNRMV-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.37
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6OS
MW 422.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 7.36
EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.4 7.4 39.8 1
Histamine H2 receptor
CHEMBL1941
Ki 7.36 7.36 43.6 1
Histamine H2 receptor
CHEMBL1941
EC50 6.48 6.48 331.1 1
Histamine H4 receptor
CHEMBL3759
Ki 5.2 5.2 6309.6 1
Histamine H3 receptor
CHEMBL264
Ki 5.04 5.04 9120.1 1
Histamine H1 receptor
CHEMBL231
Ki 4.8 4.8 15848.9 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 4
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