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Compound Detail

CHEMBL1783176

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c1ccc(C2CC(n3ccnc3)c3ccc4ccccc4c3O2)cc1

Basic Information

ChEMBL ID CHEMBL1783176
Phase Preclinical
Structure Type MOL
InChI Key WEFIEUNJRSOGIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
5.15
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O
MW 326.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 36.0 nM 7.44 Inhibition of aromatase in human placental microsomes assessed as inhibition of ... 21497425

Literature References

PubMed DOI Target Context # Activities
21497425 10.1016/j.ejmech.2011.03.043 Aromatase 3

Data from ChEMBL 36 via Core Engine