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Compound Detail

CHEMBL6060567

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Cn1ccc(-c2cc(C(=O)Nc3cnc(CN4C(=O)CNC4=O)nc3-c3ccccc3)c(F)cc2C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL6060567
Phase Preclinical
Structure Type MOL
InChI Key WLZVWXUHEYDGFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
4.01
ALogP
7
HBA
2
HBD
122.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F4N7O3
MW 553.48
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 10.08 10.08 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine