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Compound Detail

CHEMBL1208106

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Cc1cc(Nc2ccc(Nc3ccccc3)c(S(=O)(=O)O)c2)c2c(c1N)C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208106
Phase Preclinical
Structure Type MOL
InChI Key IOMYNZZUVXABLN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.09
ALogP
7
HBA
4
HBD
138.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3O5S
MW 499.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine