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Compound Detail

CHEMBL5846610

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O=c1[nH]cnc2ccc(OCCCCN3CCN(c4ccccn4)CC3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5846610
Phase Preclinical
Structure Type MOL
InChI Key HVLIXBUULSBYGP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.30
ALogP
6
HBA
1
HBD
74.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O2
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.73

Data from ChEMBL 36 via Core Engine