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Compound Detail

CHEMBL3916057

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CC(=C(c1ccc(N)cc1)c1ccc(N)cc1)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3916057
Phase Preclinical
Structure Type MOL
InChI Key PVPSRXCHZGMKAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.41
ALogP
3
HBA
3
HBD
78.1
PSA (Ų)
0.49
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 C21H21N3
MW 315.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.75 6.75 177.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 177.1 nM 6.75 Inhibition of recombinant human microsomal CYP19 using MFC as substrate measured... 27647367

Literature References

PubMed DOI Target Context # Activities
27647367 10.1016/j.bmc.2016.08.064 Aromatase 2
27647367 10.1016/j.bmc.2016.08.064 Estrogen receptor 1
27647367 10.1016/j.bmc.2016.08.064 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine