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Compound Detail

CHEMBL3915172

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Nc1cc(CNC(=O)c2cc(NC(=O)c3cc(-c4ncccc4F)c(Cl)cc3Cl)n(-c3ccccc3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL3915172
Phase Preclinical
Structure Type MOL
InChI Key MHLMSUYMXKKJDN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.4
MW (Da)
5.54
ALogP
7
HBA
3
HBD
127.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20Cl2FN7O2
MW 576.42
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.99 8.99 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine