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Compound Detail

CHEMBL5221830

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2CC(C)C(=O)N3)CC1)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221830
Phase Preclinical
Structure Type MOL
InChI Key KJYUOIUFXMFLLE-OTOKDRCRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
2.69
ALogP
6
HBA
2
HBD
90.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN6O2
MW 471.01
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine