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Compound Detail

CHEMBL4741021

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C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccnc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4741021
Phase Preclinical
Structure Type MOL
InChI Key WHURBUHMCKVEQV-LBPRGKRZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.7
MW (Da)
1.46
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClFN4O2
MW 298.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.61 5.61 2470.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 2

Data from ChEMBL 36 via Core Engine