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Compound Detail

CHEMBL2021677

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O=C(NCCCCCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1cc(=O)c2cc(O)ccc2o1

Basic Information

ChEMBL ID CHEMBL2021677
Phase Preclinical
Structure Type MOL
InChI Key GQYKIJZPMPGPIM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
6.89
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O4
MW 541.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine