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Compound Detail

CHEMBL4850490

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Cc1nc(N)sc1CCCN/C(N)=N/C(=S)NC[C@H](C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4850490
Phase Preclinical
Structure Type MOL
InChI Key VCBVQPPOGCHJKE-LBPRGKRZSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
2.55
ALogP
4
HBA
4
HBD
101.3
PSA (Ų)
0.25
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 C18H26N6S2
MW 390.58
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 5.94
EC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 6.31 6.31 489.8 1
Histamine H2 receptor
CHEMBL1941
Ki 5.94 5.94 1148.2 1
Histamine H4 receptor
CHEMBL3759
Ki 4.35 4.35 44668.4 1
Histamine H1 receptor
CHEMBL231
Ki 4.2 4.2 63095.7 1
Histamine H3 receptor
CHEMBL264
Ki 4.16 4.16 69183.1 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