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Compound Detail

CHEMBL1437840

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Cc1[nH]c2ccccc2c1C(=O)C(=O)N1CCC2(CC1)OCCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1437840
Phase Preclinical
Structure Type MOL
InChI Key HMMKJMCPGNSKBE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.02
ALogP
4
HBA
1
HBD
71.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Data from ChEMBL 36 via Core Engine