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Compound Detail

CHEMBL4856200

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

Basic Information

ChEMBL ID CHEMBL4856200
Phase Preclinical
Structure Type MOL
InChI Key RXKBMQMURVKQBP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.58
ALogP
4
HBA
4
HBD
101.3
PSA (Ų)
0.18
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 C23H28N6S2
MW 452.65
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL1941
Ki 5.84 5.84 1445.4 1
Histamine H4 receptor
CHEMBL3759
Ki 4.67 4.67 21379.6 1
Histamine H1 receptor
CHEMBL231
Ki 4.35 4.35 44668.4 1
Histamine H3 receptor
CHEMBL264
Ki 4.33 4.33 46773.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33548637 10.1016/j.ejmech.2021.113190 Unchecked 3
33548637 10.1016/j.ejmech.2021.113190 Histamine H2 receptor 2
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