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Compound Detail

CHEMBL4856572

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

Basic Information

ChEMBL ID CHEMBL4856572
Phase Preclinical
Structure Type MOL
InChI Key GFABJVBAIQBMNP-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
3.02
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.31
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 C20H30N6OS
MW 402.57
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 6.99
EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
EC50 7.51 7.155 30.9 2
Histamine H2 receptor
CHEMBL1941
Ki 6.99 6.99 102.3 1
Histamine H1 receptor
CHEMBL231
Ki 5.23 5.23 5888.4 1
Histamine H4 receptor
CHEMBL3759
Ki 5.23 5.23 5888.4 1
Histamine H3 receptor
CHEMBL264
Ki 4.93 4.93 11749.0 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 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