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Compound Detail

CHEMBL4848026

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COc1ccc(C(C)NC(=O)/N=C(\N)NCCCc2sc(N)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL4848026
Phase Preclinical
Structure Type MOL
InChI Key HJLDSBZFVQXZLR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.35
ALogP
5
HBA
4
HBD
127.7
PSA (Ų)
0.33
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 C18H26N6O2S
MW 390.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 7.43
EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 7.43 7.43 37.1 1
Histamine H2 receptor
CHEMBL2882
EC50 7.42 7.42 38.0 1
Histamine H1 receptor
CHEMBL231
Ki 5.23 5.23 5888.4 1
Histamine H4 receptor
CHEMBL3759
Ki 4.7 4.7 19952.6 1
Histamine H3 receptor
CHEMBL264
Ki 4.48 4.48 33113.1 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