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Compound Detail

CHEMBL5934040

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COc1cc(C(C)n2c(N)nc3cc(-c4cn[nH]c4)cnc32)ccc1OCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5934040
Phase Preclinical
Structure Type MOL
InChI Key PXPRXTYAUNNAHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.62
ALogP
7
HBA
2
HBD
103.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N6O2
MW 508.50
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 9.0 9.0 1.0 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 9.0 9.0 1.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine