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Compound Detail

CHEMBL5183677

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Nc1nc2ccc(-c3cn([C@@H]4CN[C@H](C(=O)Nc5ccc(Cl)c(C(F)(F)F)c5)C4)nn3)nc2s1

Basic Information

ChEMBL ID CHEMBL5183677
Phase Preclinical
Structure Type MOL
InChI Key QPEWSVDGDKWHMX-BONVTDFDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.9
MW (Da)
3.75
ALogP
9
HBA
3
HBD
123.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClF3N8OS
MW 508.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.81 7.71 15.6 2
K562
CHEMBL385
IC50 4.58 4.58 26170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35561654 10.1016/j.ejmech.2022.114425 Bcr/Abl fusion protein 2
35561654 10.1016/j.ejmech.2022.114425 Unchecked 1
35561654 10.1016/j.ejmech.2022.114425 K562 1
35561654 10.1016/j.ejmech.2022.114425 K562/Adr 1

Data from ChEMBL 36 via Core Engine