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Compound Detail

CHEMBL4582194

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O=C(c1ccc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)s1)c1c(F)ccc(O)c1F

Basic Information

ChEMBL ID CHEMBL4582194
Phase Preclinical
Structure Type MOL
InChI Key RJKVDZCQKDOADU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
5.43
ALogP
5
HBA
2
HBD
83.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15F2NO4S2
MW 471.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.85 8.85 1.4 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.25 8.25 5.6 1
Estradiol 17-beta-dehydrogenase 2
CHEMBL1914270
IC50 7.52 7.52 30.5 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30645111 10.1021/acs.jmedchem.8b01493 17-beta-hydroxysteroid dehydrogenase type 1 2
30645111 10.1021/acs.jmedchem.8b01493 17-beta-hydroxysteroid dehydrogenase type 2 1
30645111 10.1021/acs.jmedchem.8b01493 Unchecked 1
30645111 10.1021/acs.jmedchem.8b01493 Estradiol 17-beta-dehydrogenase 2 1
30645111 10.1021/acs.jmedchem.8b01493 ADMET 1

Data from ChEMBL 36 via Core Engine