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Compound Detail

CHEMBL88412

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CCCCCCCC[C@]1(c2ccncc2)CCC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL88412
Phase Preclinical
Structure Type MOL
InChI Key MXNNUYDUWHPTRU-GOSISDBHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.51
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.48 6.0267 330.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433182 10.1021/jm00098a016 Aromatase 1
2391706 10.1021/jm00171a052 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine