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Compound Detail

CHEMBL1185850

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C#CCN(Cc1ccc2nc(C)cc(Cl)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185850
Phase Preclinical
Structure Type MOL
InChI Key RPGWNNJVRKDOCF-AWCRTANDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

770.2
MW (Da)
2.72
ALogP
9
HBA
7
HBD
252.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37ClFN5O11
MW 770.17
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine