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Compound Detail

CHEMBL5855234

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COc1cc(C(C)n2c(N)nc3cc(-c4cnn(CCO)c4)cnc32)ccc1OCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5855234
Phase Preclinical
Structure Type MOL
InChI Key GVDDEBQJCYQLKV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.09
ALogP
9
HBA
2
HBD
113.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N6O3
MW 552.56
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 9.4 9.4 0.4 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 9.22 9.22 0.6 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine