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Compound Detail

CHEMBL4064071

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Cn1c(=O)ccc2cc(S(=O)(=O)Nc3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4064071
Phase Preclinical
Structure Type MOL
InChI Key BXGJNRVCUDKEGW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.21
ALogP
5
HBA
1
HBD
92.0
PSA (Ų)
0.79
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 C17H13N3O3S
MW 339.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 7.0 7.0 100.0 1
Bromodomain-containing protein 1
CHEMBL2176774
IC50 6.82 6.82 150.0 1
Bromodomain and PHD finger-containing protein 3
CHEMBL3108644
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28714688 10.1021/acs.jmedchem.7b00611 Peregrin 2
28714688 10.1021/acs.jmedchem.7b00611 Bromodomain and PHD finger-containing protein 3 1
28714688 10.1021/acs.jmedchem.7b00611 Bromodomain-containing protein 1 1

Data from ChEMBL 36 via Core Engine