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Compound Detail

CHEMBL3770810

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Cc1ccc(S(=O)(=O)Nc2cc3c(cc2Oc2ccccc2)n(C)c(=O)n3C)cc1C

Basic Information

ChEMBL ID CHEMBL3770810
Phase Preclinical
Structure Type MOL
InChI Key SGRKPPRAYHLRKC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.09
ALogP
6
HBA
1
HBD
82.3
PSA (Ų)
0.51
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 C23H23N3O4S
MW 437.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peregrin
CHEMBL3132741
IC50 5.51 5.51 3100.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 5.32 5.32 4770.0 1
Bromodomain-containing protein 1
CHEMBL2176774
IC50 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25974391 10.1021/acs.jmedchem.5b00458 Transcription intermediary factor 1-alpha 1
25974391 10.1021/acs.jmedchem.5b00458 Peregrin 1
25974391 10.1021/acs.jmedchem.5b00458 Bromodomain-containing protein 1 1

Data from ChEMBL 36 via Core Engine