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Compound Detail

CHEMBL1208437

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Nc1c(S(=O)(=O)O)cc(Nc2cccc3cc4ccccc4cc23)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208437
Phase Preclinical
Structure Type MOL
InChI Key QPXFQEVLMRKUIP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
5.34
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.17
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 C28H18N2O5S
MW 494.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine