Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4856602

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(N)sc1CCCN/C(N)=N/C(=S)NC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4856602
Phase Preclinical
Structure Type MOL
InChI Key NDBPANBCCKECLK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.53
ALogP
4
HBA
4
HBD
101.3
PSA (Ų)
0.19
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 C22H26N6S2
MW 438.63
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 6.22
EC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.18 7.18 66.1 1
Histamine H2 receptor
CHEMBL1941
Ki 6.22 6.22 602.6 1
Histamine H4 receptor
CHEMBL3759
Ki 4.63 4.63 23442.3 1
Histamine H3 receptor
CHEMBL264
Ki 4.36 4.36 43651.6 1
Histamine H1 receptor
CHEMBL231
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 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