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Compound Detail

CHEMBL1526

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c1cc2c(s1)CCNC2

Basic Information

ChEMBL ID CHEMBL1526
Phase Preclinical
Structure Type MOL
InChI Key OGUWOLDNYOTRBO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

139.2
MW (Da)
1.39
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9NS
MW 139.22
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 5.82
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.82 5.82 1500.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024134 10.1016/j.bmc.2007.08.066 Unchecked 2
24393581 10.1016/j.bmcl.2013.12.069 Staphylococcus aureus 2
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1
24393581 10.1016/j.bmcl.2013.12.069 Unchecked 1
36117290 10.1021/acs.jmedchem.2c00509 Glucose-induced degradation protein 4 homolog 1

Data from ChEMBL 36 via Core Engine