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Compound Detail

CHEMBL184749

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O=c1c(-c2ccccc2)c(SCc2ccncc2)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL184749
Phase Preclinical
Structure Type MOL
InChI Key YGXSOGQPINBRFJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.85
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NO3S
MW 361.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.21 6.21 609.5 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