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Compound Detail

CHEMBL414188

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O=C1N(CCCCN2CCN(c3ncccn3)CC2)C(=O)C23C4CCC(C4)C12C1CCC3C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL414188
Phase Preclinical
Structure Type MOL
InChI Key OSVVGECYSBZWFD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
2.58
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5O2
MW 449.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine