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Compound Detail

CHEMBL6070632

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CN1C(=O)N2Cc3c(c4cc(OCCN5CCOCC5)ccc4n3Cc3ccc(C(=O)NO)cc3)[C@](C)(C2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070632
Phase Preclinical
Structure Type MOL
InChI Key OKUHUZQAZMDBHT-LJAQVGFWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.18
ALogP
8
HBA
2
HBD
116.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O6
MW 547.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine