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Compound Detail

CHEMBL4071751

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

Basic Information

ChEMBL ID CHEMBL4071751
Phase Preclinical
Structure Type MOL
InChI Key DARLYICVLXBOGY-CPCISQLKSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

250.7
MW (Da)
1.70
ALogP
3
HBA
1
HBD
64.3
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 C12H11ClN2O2
MW 250.69
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 6.09
IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.11 8.11 7.8 1
Androgen receptor
CHEMBL1871
EC50 6.09 6.09 810.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.g-1 Homo sapiens
CL 13.0 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

Data from ChEMBL 36 via Core Engine