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Compound Detail

CHEMBL4455556

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O=C(c1ccc(-c2cccc(NS(=O)(=O)c3cccnc3)c2)s1)c1cc(F)c(F)c(O)c1F

Basic Information

ChEMBL ID CHEMBL4455556
Phase Preclinical
Structure Type MOL
InChI Key DUVAJAQBLXNKBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.96
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13F3N2O4S2
MW 490.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.22 8.22 6.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.2 8.2 6.3 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