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Compound Detail

CHEMBL5095528

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CC(C)CS(=O)(=O)N[C@H]1CC[C@H](Nc2nc(N)c(C(=O)c3c(Cl)cc(CN(C)C)cc3Cl)s2)CC1

Basic Information

ChEMBL ID CHEMBL5095528
Phase Preclinical
Structure Type MOL
InChI Key UDYIANVPAWYWKY-WKILWMFISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
4.62
ALogP
8
HBA
3
HBD
117.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33Cl2N5O3S2
MW 562.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.40

Data from ChEMBL 36 via Core Engine