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Compound Detail

CHEMBL1205499

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Cc1cc(Cl)c(OCC(O)C[C@@H](O)CC(=O)O)c(C(c2ccc(F)c(C)c2)c2ccc(F)c(C)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205499
Phase Preclinical
Structure Type MOL
InChI Key KIFDBWNUTUGZID-VQCQRNETSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
5.69
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClF2O5
MW 518.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine