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Compound Detail

CHEMBL4059588

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CC[C@H]1[C@@H](O)CC(=O)N1c1ccc(C#N)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4059588
Phase Preclinical
Structure Type MOL
InChI Key UADPILRJQDAKRH-RYUDHWBXSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.44
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3
MW 260.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 7.62
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.04 8.04 9.2 1
Androgen receptor
CHEMBL1871
EC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.0 mL.min-1.g-1 Homo sapiens
CL 20.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28454849 10.1016/j.bmc.2017.04.018 Androgen receptor 2
28454849 10.1016/j.bmc.2017.04.018 Liver 2
28454849 10.1016/j.bmc.2017.04.018 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine