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Compound Detail

CHEMBL5315529

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Cc1ccc2oc(=O)c(-c3nc4cc(C5=NCCN5)ccc4[nH]3)c(Cl)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315529
Phase Preclinical
Structure Type MOL
InChI Key JAWVQGLARDBRCT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
3.65
ALogP
5
HBA
2
HBD
83.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN4O2
MW 378.82
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine