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Compound Detail

CHEMBL5593864

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Clc1cc2ncc(-c3cnc4ccccn34)nc2cc1Cl

Basic Information

ChEMBL ID CHEMBL5593864
Phase Preclinical
Structure Type MOL
InChI Key ISXSQHKSGLCMEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
4.25
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8Cl2N4
MW 315.16
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 4.82 4.82 15090.0 1
Epithelial cell
CHEMBL614488
IC50 4.62 4.62 23870.0 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