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Compound Detail

CHEMBL5592538

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Cn1cc(-c2ccn3c(-c4cccc(Nc5cccc(C(F)(F)F)c5)n4)cnc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5592538
Phase Preclinical
Structure Type MOL
InChI Key PROKKKRBUWEFOC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
5.56
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N6
MW 434.43
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.88

Activity Summary

IC50 4 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 8.65 8.2267 2.2 3
K562
CHEMBL385
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056299 10.1016/j.ejmech.2023.115977 MOLM-14 3
38056299 10.1016/j.ejmech.2023.115977 K562 1

Data from ChEMBL 36 via Core Engine