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Compound Detail

CHEMBL3897605

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Cn1cc(CNC(=O)c2cc(NC(=O)c3cc(-c4ncccc4F)c(Cl)cc3Cl)n(-c3ccccc3)n2)nn1

Basic Information

ChEMBL ID CHEMBL3897605
Phase Preclinical
Structure Type MOL
InChI Key CAPZQXPZQVFULR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.4
MW (Da)
4.69
ALogP
8
HBA
2
HBD
119.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2FN8O2
MW 565.40
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.49 8.49 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine