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Compound Detail

CHEMBL1206171

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CCn1c(CC[C@@H](O)C[C@@H](O)CC(=O)O)c(-c2ccc(F)cc2)c(C)c1C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206171
Phase Preclinical
Structure Type MOL
InChI Key IQPSYQCIJNTPBS-HZPDHXFCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.24
ALogP
5
HBA
4
HBD
125.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN2O5
MW 406.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine