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Compound Detail

CHEMBL4848697

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC(C)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4848697
Phase Preclinical
Structure Type MOL
InChI Key BNBZCXFBJXUZDH-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.48
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 C17H23FN6OS
MW 378.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

Ki 4 meas. best 7.5
EC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.63 7.63 23.4 1
Histamine H2 receptor
CHEMBL1941
Ki 7.5 7.5 31.6 1
Histamine H1 receptor
CHEMBL231
Ki 4.99 4.99 10232.9 1
Histamine H4 receptor
CHEMBL3759
Ki 4.86 4.86 13803.8 1
Histamine H3 receptor
CHEMBL264
Ki 4.59 4.59 25704.0 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