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Compound Detail

CHEMBL3984531

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CC(=C(c1ccc(N)cc1)c1ccc(N)cc1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3984531
Phase Preclinical
Structure Type MOL
InChI Key KIDWIFLPYOPUNA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.74
ALogP
4
HBA
2
HBD
95.2
PSA (Ų)
0.31
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 C21H19N3O2
MW 345.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 6.67
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.67 6.67 212.9 1
Aromatase
CHEMBL1978
IC50 6.66 6.66 220.8 1
Estrogen receptor beta
CHEMBL242
EC50 6.31 6.31 486.2 1

Activity Data Samples

Top measurements by pChEMBL value

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
27647367 10.1016/j.bmc.2016.08.064 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine