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Compound Detail

CHEMBL4101232

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CC[C@@H]1C(=O)N(c2ccc(C#N)c(Cl)c2)[C@@H](C)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4101232
Phase Preclinical
Structure Type MOL
InChI Key MQPXRIWINZNRBY-LJUAHTATSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.7
MW (Da)
2.33
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O2
MW 278.74
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 8.44
IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.49 8.49 3.2 1
Androgen receptor
CHEMBL1871
EC50 8.44 8.44 3.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.g-1 Homo sapiens
CL 32.0 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