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Compound Detail

CHEMBL185819

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COc1ccc2c(=O)c(-c3ccccc3)c(SCc3cccnc3)oc2c1

Basic Information

ChEMBL ID CHEMBL185819
Phase Preclinical
Structure Type MOL
InChI Key IDRBMTDNAZIORH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
5.16
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3S
MW 375.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.04 5.04 9200.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267241 10.1021/jm0306024 Aromatase 2
19072235 10.1021/jm800945c Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine