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Compound Detail

CHEMBL6010910

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O=C(Nc1ccc(S(F)(F)(F)(F)F)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cncc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL6010910
Phase Preclinical
Structure Type MOL
InChI Key QBHXSCZDUUTMQI-QGZVFWFLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.76
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.43
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F6N4O2S
MW 504.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.77 8.735 1.7 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine