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Compound Detail

CHEMBL4441357

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N#Cc1ccc(S(=O)(=O)Nc2ccc(-c3ccc(C(=O)c4cc(F)c(F)c(O)c4F)s3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4441357
Phase Preclinical
Structure Type MOL
InChI Key JXUNVJWFIFYSLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
5.44
ALogP
6
HBA
2
HBD
107.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H13F3N2O4S2
MW 514.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.06 8.06 8.7 1
Estradiol 17-beta-dehydrogenase 2
CHEMBL1914270
IC50 7.52 7.52 30.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 6.7 6.7 198.0 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
31343176 10.1021/acs.jmedchem.9b00932 17-beta-hydroxysteroid dehydrogenase type 1 2
31343176 10.1021/acs.jmedchem.9b00932 17-beta-hydroxysteroid dehydrogenase type 2 1
31343176 10.1021/acs.jmedchem.9b00932 Unchecked 1
31343176 10.1021/acs.jmedchem.9b00932 Estradiol 17-beta-dehydrogenase 2 1
31343176 10.1021/acs.jmedchem.9b00932 ADMET 1
31343176 10.1021/acs.jmedchem.9b00932 No relevant target 1

Data from ChEMBL 36 via Core Engine