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Compound Detail

CHEMBL1195278

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(N)cn4C)cn3C)cn2C)cc1C(=O)NCCC(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195278
Phase Preclinical
Structure Type MOL
InChI Key PSIWKEBXUHAKAJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
1.44
ALogP
10
HBA
7
HBD
212.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N11O4
MW 575.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine