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Compound Detail

CHEMBL5500181

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CNC(=O)c1nnc(Nc2ccc(N3CC(O)C3)cn2)cc1Nc1cccc(-c2ncn(C)n2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500181
Phase Preclinical
Structure Type MOL
InChI Key MKCRMYBGJIPMII-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
1.70
ALogP
12
HBA
4
HBD
155.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N10O3
MW 502.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine