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Compound Detail

CHEMBL4474456

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Cc1c(NS(=O)(=O)c2ccc(F)cc2)cccc1-c1ccc(C(=O)c2cc(F)c(F)c(O)c2F)s1

Basic Information

ChEMBL ID CHEMBL4474456
Phase Preclinical
Structure Type MOL
InChI Key DFEGXLJVPDWUGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
6.02
ALogP
5
HBA
2
HBD
83.5
PSA (Ų)
0.18
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 C24H15F4NO4S2
MW 521.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.3 8.3 5.0 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr 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