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Compound Detail

CHEMBL350072

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Cc1ccc(C2CCCc3cncn32)cc1

Basic Information

ChEMBL ID CHEMBL350072
Phase Preclinical
Structure Type MOL
InChI Key MPVPVMCQPGYYCE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
3.12
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2
MW 212.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.75 7.66 17.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 2

Data from ChEMBL 36 via Core Engine