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Compound Detail

CHEMBL1183562

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(F)cc1)N(C)C(=O)[C@H](Cc1c[nH]cn1)NC(=O)c1cc(C)on1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183562
Phase Preclinical
Structure Type MOL
InChI Key LZOUKACKKXPCHL-HQKAZHBQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
1.13
ALogP
9
HBA
4
HBD
202.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36FN7O7
MW 625.66
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.43

Data from ChEMBL 36 via Core Engine