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Compound Detail

CHEMBL5925739

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O=C(c1ccccc1Cl)n1nc(-c2cccn(Cc3cccnc3)c2=O)cc1NCc1ccc(Cl)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5925739
Phase Preclinical
Structure Type MOL
InChI Key VDHHZCTYQRAQFW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
5.82
ALogP
8
HBA
1
HBD
81.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2N5O2S
MW 536.44
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.96

Data from ChEMBL 36 via Core Engine