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Compound Detail

CHEMBL4748557

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CC1(C)C(=O)N(c2ccc(F)c(C(F)(F)F)c2)C(=O)N1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4748557
Phase Preclinical
Structure Type MOL
InChI Key TVMXTLKZLXAXSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.78
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F4N2O4S
MW 430.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.37 5.37 4300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 210.0 mL.min-1.g-1 Homo sapiens
CL 160.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 4300.0 nM 5.37 Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... 27933964

Literature References

Data from ChEMBL 36 via Core Engine