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Compound Detail

CHEMBL3899684

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O=C(NCCCO)c1cc(NC(=O)c2cc(-c3ncccc3F)c(Cl)cc2Cl)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3899684
Phase Preclinical
Structure Type MOL
InChI Key UXCWNNZJHRQFKK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.4
MW (Da)
4.74
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20Cl2FN5O3
MW 528.37
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.36 8.36 4.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine