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Compound Detail

CHEMBL5222149

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@@H](C)OC(=O)N3)CC1)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222149
Phase Preclinical
Structure Type MOL
InChI Key DHMFFVNUPLZBKN-CRAIPNDOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
3.18
ALogP
7
HBA
2
HBD
99.7
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 C23H29ClN6O3
MW 472.98
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine