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Compound Detail

CHEMBL273560

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Sc1nc2cc(-c3cccc(Cl)c3)ccc2n1Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL273560
Phase Preclinical
Structure Type MOL
InChI Key ORFNUVUYIRTZOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
5.69
ALogP
3
HBA
1
HBD
17.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2S
MW 350.87
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.59

Literature References

PubMed DOI Target Context # Activities
11591515 10.1016/s0960-894x(01)00554-6 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine