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Compound Detail

CHEMBL2021708

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C[N+](C)(C)[C@H](CNC(=O)c1nc(Cl)c(N)nc1N)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2021708
Phase Preclinical
Structure Type MOL
InChI Key WKMUGWBDSUFRTN-LBPRGKRZSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
1.34
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.67
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 C17H24ClN6O+
MW 363.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Data from ChEMBL 36 via Core Engine