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Compound Detail

CHEMBL1202933

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CN(C)CCCN1C(=O)CSC1c1cccc(F)c1.Cl

Basic Information

ChEMBL ID CHEMBL1202933
Phase Preclinical
Structure Type MOL
InChI Key PBTFITSGSNXSRL-UHFFFAOYSA-N
Parent Compound CHEMBL99529
Active Moiety CHEMBL99529
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
2.35
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20ClFN2OS
MW 318.85
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 5.51
Kd 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 6.4 6.4 398.1 1
Histamine H1 receptor
CHEMBL3943
IC50 5.51 5.51 3100.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 4.85 4.85 14000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1353796 10.1021/jm00093a025 Histamine H1 receptor 2
37094110 10.1021/acs.jmedchem.3c00234 Acetylcholinesterase 2
37094110 10.1021/acs.jmedchem.3c00234 Unchecked 2

Data from ChEMBL 36 via Core Engine