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Compound Detail

CHEMBL3623225

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CCn1cc(C(c2ccccc2)n2ccnc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3623225
Phase Preclinical
Structure Type MOL
InChI Key JXVYBMFXOUJPNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.50
ALogP
3
HBA
0
HBD
22.8
PSA (Ų)
0.54
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 C20H19N3
MW 301.39
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 100.0 nM 7.0 Inhibition of aromatase (unknown origin) 26301554

Literature References

PubMed DOI Target Context # Activities
26301554 10.1016/j.ejmech.2015.08.010 Aromatase 1

Data from ChEMBL 36 via Core Engine