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Compound Detail

CHEMBL5593228

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Clc1ccc(-c2ccn3c(-c4cnc5ccccc5n4)cnc3n2)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5593228
Phase Preclinical
Structure Type MOL
InChI Key PFVAKXNSEOBIEF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.2
MW (Da)
5.31
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11Cl2N5
MW 392.25
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
39149105 10.1039/d4md00042k CAL-27 1

Data from ChEMBL 36 via Core Engine