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Compound Detail

CHEMBL4302397

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CCCCCCCCc1ccc(C(=O)[C@@H]2C[C@@H](OP(=O)(O)O)CN2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302397
Phase Preclinical
Structure Type MOL
InChI Key IQCIAGJFJGNKGG-MSOLQXFVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.61
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30NO5P
MW 383.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.45

Data from ChEMBL 36 via Core Engine