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Compound Detail

CHEMBL1208112

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O=P(O)(O)CP(=O)(O)CCCCc1cccc(Oc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208112
Phase Preclinical
Structure Type MOL
InChI Key RTCPZTIXSJDGSF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
4.21
ALogP
3
HBA
3
HBD
104.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22O6P2
MW 384.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine