Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4092535

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(N2CC[C@](C)(O)[C@@H]2C)ccc(C#N)c1F

Basic Information

ChEMBL ID CHEMBL4092535
Phase Preclinical
Structure Type MOL
InChI Key OAXYYUPBCKQHBM-HZMBPMFUSA-N
1
Targets
6
Activities
2
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.36
ALogP
3
HBA
1
HBD
47.3
PSA (Ų)
0.83
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 C14H17FN2O
MW 248.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

IC50 4 meas. best 9.54
EC50 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 9.54 9.54 0.3 2
Androgen receptor
CHEMBL1871
IC50 9.54 9.135 0.3 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 387.9 ng.hr.mL-1 Rattus norvegicus
CL 20.6 mL.min-1.kg-1 Rattus norvegicus
CL 12.0 mL.min-1.g-1 Homo sapiens
CL 44.0 mL.min-1.g-1 Rattus norvegicus
F 46.3 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28363748 10.1016/j.bmcl.2017.03.038 Rattus norvegicus 8
28363748 10.1016/j.bmcl.2017.03.038 Androgen receptor 2
28454849 10.1016/j.bmc.2017.04.018 Androgen receptor 2
28454849 10.1016/j.bmc.2017.04.018 Liver 2
35063736 10.1016/j.ejmech.2022.114119 Androgen receptor 2
28363748 10.1016/j.bmcl.2017.03.038 Liver 1

Data from ChEMBL 36 via Core Engine