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Compound Detail

CHEMBL1181840

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Nc1nc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)cc2n1S(=O)(=O)C1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181840
Phase Preclinical
Structure Type MOL
InChI Key DMVLGJOBKSHMDG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.74
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F2N5O2S
MW 519.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine