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Compound Detail

CHEMBL1094426

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Fc1ccc(-n2cc(Cn3ccnc3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1094426
Phase Preclinical
Structure Type MOL
InChI Key LRCVSYHISIBJSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
4.01
ALogP
3
HBA
0
HBD
22.8
PSA (Ų)
0.56
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 C18H14FN3
MW 291.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.14 7.14 71.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 71.8 nM 7.14 Inhibition of human placental microsome CYP19 20413308

Literature References

PubMed DOI Target Context # Activities
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1

Data from ChEMBL 36 via Core Engine