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Compound Detail

CHEMBL201488

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C[C@@H]1CN(c2ccc(C#N)c(C(F)(F)F)c2)[C@@H](C)CN1C(=O)Nc1ccc(NC(=O)OC(C)(C)C)nc1

Basic Information

ChEMBL ID CHEMBL201488
Phase Preclinical
Structure Type MOL
InChI Key UIGYJVXIWABWNG-JKSUJKDBSA-N
0
Targets
0
Activities
0
Assay Types
12
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
5.45
ALogP
6
HBA
2
HBD
110.6
PSA (Ų)
0.56
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N6O3
MW 518.54
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.71

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
AUC - - Rattus norvegicus
AUC - - Rattus norvegicus
CL - - Rattus norvegicus
CL - - Rattus norvegicus
CL - - Rattus norvegicus
Cmax - - Rattus norvegicus
Cmax - - Rattus norvegicus
Cmax - - Rattus norvegicus
T1/2 - - Rattus norvegicus
T1/2 - - Rattus norvegicus
T1/2 - - Rattus norvegicus

Literature References

PubMed DOI Target Context # Activities
16420057 10.1021/jm050293c Rattus norvegicus 16
16420057 10.1021/jm050293c Androgen receptor 3
16420057 10.1021/jm050293c Progesterone receptor 1
16420057 10.1021/jm050293c Glucocorticoid receptor 1
16420057 10.1021/jm050293c Estrogen receptor 1

Data from ChEMBL 36 via Core Engine