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Compound Detail

CHEMBL1207626

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O=C(O)C1(C(=O)O)Oc2cc3c(cc2O1)C[C@@H](NC[C@H](O)c1cccc(Cl)c1)CCC3

Basic Information

ChEMBL ID CHEMBL1207626
Phase Preclinical
Structure Type MOL
InChI Key GWMSTQYZVVPMPN-IRXDYDNUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
2.55
ALogP
6
HBA
4
HBD
125.3
PSA (Ų)
0.39
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 C22H22ClNO7
MW 447.87
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine