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Compound Detail

CHEMBL1484968

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Cn1ccc(C(=O)Nc2sc3c(c2C(N)=O)CCCCC3)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1484968
Phase Preclinical
Structure Type MOL
InChI Key VUHKZDIOVFRMJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2S
MW 318.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.67

Data from ChEMBL 36 via Core Engine