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Compound Detail

CHEMBL5572712

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Cc1cc(-c2cnn(C)c2)ncc1Nc1ncc2c(n1)n(C1CC1)c(=O)n2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5572712
Phase Preclinical
Structure Type MOL
InChI Key HXOZFKKWFRCQNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.31
ALogP
9
HBA
1
HBD
95.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.75

Literature References

PubMed DOI Target Context # Activities
38117951 10.1021/acs.jmedchem.3c01338 DNA-dependent protein kinase catalytic subunit 3
38117951 10.1021/acs.jmedchem.3c01338 HCT-116 1

Data from ChEMBL 36 via Core Engine