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Compound Detail

CHEMBL1875828

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Cc1cc2nnc(SCC(=O)Nc3cccc(S(=O)(=O)N4CCCCC4)c3)n2c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1875828
Phase Preclinical
Structure Type MOL
InChI Key QDRBOCNRSYJPQY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.10
ALogP
7
HBA
1
HBD
96.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O3S2
MW 495.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.58

Data from ChEMBL 36 via Core Engine