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Compound Detail

CHEMBL270714

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Cn1c(C#N)ccc1-c1ccc2c(c1F)C(C)(C)C(=O)N2

Basic Information

ChEMBL ID CHEMBL270714
Phase Preclinical
Structure Type MOL
InChI Key SBURKTXWJASIPG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.93
ALogP
3
HBA
1
HBD
57.8
PSA (Ų)
0.87
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 C16H14FN3O
MW 283.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 8.26 8.245 5.5 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 hr Rattus norvegicus
t1/2 - - Macaca fascicularis
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18318463 10.1021/jm701080t Liver microsomes 2
18318463 10.1021/jm701080t Progesterone receptor 2
18318463 10.1021/jm701080t ADMET 1

Data from ChEMBL 36 via Core Engine