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Compound Detail

CHEMBL1190659

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CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)[C@H]1CCc2c(F)ccc(O)c2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190659
Phase Preclinical
Structure Type MOL
InChI Key DKBWCVGVAIKQPY-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.59
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37FN2O3
MW 444.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine