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Compound Detail

CHEMBL4871482

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Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NCC(C)c1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4871482
Phase Preclinical
Structure Type MOL
InChI Key MLGLIGBDVREXSK-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
3.51
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N6OS
MW 416.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.83
EC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 7.46 7.005 34.7 2
Histamine H2 receptor
CHEMBL1941
Ki 6.83 6.83 147.9 1
Histamine H4 receptor
CHEMBL3759
Ki 5.58 5.58 2630.3 1
Histamine H1 receptor
CHEMBL231
Ki 5.31 5.31 4897.8 1
Histamine H3 receptor
CHEMBL264
Ki 5.1 5.1 7943.3 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