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Compound Detail

CHEMBL298720

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c1cc2ccc(Cn3ccnc3)cc2cn1

Basic Information

ChEMBL ID CHEMBL298720
Phase Preclinical
Structure Type MOL
InChI Key SIZZGSWTNCSETD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
2.48
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3
MW 209.25
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.86 5.6633 1380.0 3
Thromboxane-A synthase
CHEMBL1835
IC50 5.27 5.27 5400.0 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
18357974 10.1021/jm701314u Aromatase 1
19072235 10.1021/jm800945c Aromatase 1

Data from ChEMBL 36 via Core Engine