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Compound Detail

CHEMBL3968335

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Cc1n[nH]cc1NC(=O)c1cc(NC(=O)c2cc(-c3ncccc3F)c(Cl)cc2Cl)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3968335
Phase Preclinical
Structure Type MOL
InChI Key ZNGXJZWCPBEKCJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.4
MW (Da)
5.92
ALogP
6
HBA
3
HBD
117.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18Cl2FN7O2
MW 550.38
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.82 8.82 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine