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Compound Detail

CHEMBL1184755

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CCCCCCN(C)CC(=O)C(CC(=O)O)NC(=O)C(CC)n1cc(C(C)(C)C)nc(NCc2nonc2C)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184755
Phase Preclinical
Structure Type MOL
InChI Key XIMITGPWYYFUQF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
2.84
ALogP
11
HBA
3
HBD
172.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N7O6
MW 575.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine