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Compound Detail

CHEMBL5579786

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Clc1cc2ncc(-c3cnc4ncccn34)nc2cc1Cl

Basic Information

ChEMBL ID CHEMBL5579786
Phase Preclinical
Structure Type MOL
InChI Key XTZSWZMAYDDOEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.1
MW (Da)
3.65
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7Cl2N5
MW 316.15
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 4.8 4.8 15800.0 1
CAL-27
CHEMBL1075408
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine