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Compound Detail

CHEMBL2078732

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2cc(F)cc(F)c2)CC1(C)C)C(=O)NCC(C)(C)C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2078732
Phase Preclinical
Structure Type MOL
InChI Key FWKAIZBXQASFGG-ACRUOGEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
1.37
ALogP
6
HBA
4
HBD
142.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41F2N5O4
MW 525.64
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine