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Compound Detail

CHEMBL5078722

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Cc1ccc(C(=O)Nc2ccc3c(c2)C(F)(F)C[C@H]3N2CCN(C)CC2)cc1C#Cc1cnc(NC2CC2)nc1

Basic Information

ChEMBL ID CHEMBL5078722
Phase Preclinical
Structure Type MOL
InChI Key DXSDWDXAYLNBGI-MUUNZHRXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
4.80
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F2N6O
MW 542.63
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KU812 cell line
CHEMBL613997
IC50 8.28 8.28 5.2 1
K562
CHEMBL385
IC50 7.98 7.98 10.4 1
BaF3
CHEMBL614524
IC50 7.2 7.2 62.5 1
Jurkat
CHEMBL397
IC50 6.4 6.4 399.9 1
U-937
CHEMBL612794
IC50 6.33 6.33 465.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine