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Compound Detail

CHEMBL5189577

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)[C@@H]1C[C@H](n2cc(-c3cncc(C(=O)N4CCOCC4)c3)nn2)CN1

Basic Information

ChEMBL ID CHEMBL5189577
Phase Preclinical
Structure Type MOL
InChI Key HVFUJLVTNVRIEV-PXNSSMCTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.9
MW (Da)
3.03
ALogP
8
HBA
2
HBD
114.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClF3N7O3
MW 549.94
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 7.22 6.66 60.1 2
K562
CHEMBL385
IC50 4.54 4.54 28830.0 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