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Compound Detail

CHEMBL4867075

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CC1(CC2CC2)C(=O)c2cc3nccc(Nc4ccc5scnc5c4)c3cc2S1(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4867075
Phase Preclinical
Structure Type MOL
InChI Key OUUKAIFHIXESES-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.12
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O3S2
MW 449.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.82

Literature References

PubMed DOI Target Context # Activities
33730678 10.1016/j.ejmech.2021.113327 HT-29 1

Data from ChEMBL 36 via Core Engine