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Compound Detail

CHEMBL541374

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Cl.Cn1cncc1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1

Basic Information

ChEMBL ID CHEMBL541374
Phase Preclinical
Structure Type MOL
InChI Key UZZRCAYLDZCMDR-WFGXUCIJSA-N
Parent Compound CHEMBL1190692
Active Moiety CHEMBL1190692
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.51
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27ClN4O2
MW 366.89
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.01

Literature References

PubMed DOI Target Context # Activities
15482928 10.1016/j.bmcl.2004.08.057 Unchecked 1

Data from ChEMBL 36 via Core Engine