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Compound Detail

CHEMBL1672898

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COc1ccc2c(c1)sc1nc(-c3ccc(N[11CH3])cc3)cn12

Basic Information

ChEMBL ID CHEMBL1672898
Phase Preclinical
Structure Type MOL
InChI Key ZSLILWZEKOAVKQ-BJUDXGSMSA-N
Parent Compound CHEMBL1671878
Active Moiety CHEMBL1671878
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.27
ALogP
5
HBA
1
HBD
38.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3OS
MW 308.39
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.72

Activity Summary

Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 6.09 nM 8.21 Displacement of [3H]BTA-1 from amyloid beta 1 to 40 by competitive binding assay 21458990

Literature References

PubMed DOI Target Context # Activities
21275403 10.1021/jm101129a Mus musculus 8
21275403 10.1021/jm101129a Blood 3
21275403 10.1021/jm101129a Brain 2
22236086 10.1021/jm201400q Brain 2
21458990 10.1016/j.bmcl.2011.03.052 Unchecked 1

Data from ChEMBL 36 via Core Engine