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Compound Detail

CHEMBL2017854

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O=C(O)c1csc(-c2ccc(CC(c3ccc(F)cc3)c3nc(-c4cccc(F)c4)no3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2017854
Phase Preclinical
Structure Type MOL
InChI Key JTAHWKOBPUKTHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
6.21
ALogP
6
HBA
1
HBD
89.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F2N3O3S
MW 489.50
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22424978 10.1016/j.bmcl.2012.02.070 Tyrosine-protein phosphatase non-receptor type 1 1
22424978 10.1016/j.bmcl.2012.02.070 ADMET 1
22424978 10.1016/j.bmcl.2012.02.070 Liver 1
22424978 10.1016/j.bmcl.2012.02.070 Liver microsomes 1

Data from ChEMBL 36 via Core Engine