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Compound Detail

CHEMBL4101935

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C[C@H]1[C@@H](O)[C@H](Cc2ccccc2)C(=O)N1c1ccc(C#N)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4101935
Phase Preclinical
Structure Type MOL
InChI Key IWBXUEKYWMDNQJ-ULFGMLNVSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
3.17
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.93
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 C19H17ClN2O2
MW 340.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.22 8.22 6.0 1
Androgen receptor
CHEMBL1871
EC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 152.0 mL.min-1.g-1 Homo sapiens
CL 220.0 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