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Compound Detail

CHEMBL460382

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c1cc(CCn2ccnc2)c2ccsc2c1

Basic Information

ChEMBL ID CHEMBL460382
Phase Preclinical
Structure Type MOL
InChI Key ZEWHOUCPWZPPGK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.34
ALogP
3
HBA
0
HBD
17.8
PSA (Ų)
0.67
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 C13H12N2S
MW 228.32
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.22

Activity Summary

IC50 4 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.45 5.45 3556.3 3
Thromboxane-A synthase
CHEMBL1835
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794700 10.1021/jm991180u Thromboxane-A synthase 1
10794700 10.1021/jm991180u Aromatase 1
19072235 10.1021/jm800945c Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine