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Compound Detail

CHEMBL5584016

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Cc1ccc(-c2ccn3c(-c4cnc5ccccc5n4)cnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5584016
Phase Preclinical
Structure Type MOL
InChI Key SPFVMCNWVVYUCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.31
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N5
MW 337.39
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-27
CHEMBL1075408
IC50 4.19 4.19 64760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CAL-27 IC50 = 64760.0 nM 4.19 Cytotoxicity against human CAL-27 cells incubated for 24 hrs by Alamar blue assa... 39149105

Literature References

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

Data from ChEMBL 36 via Core Engine