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Compound Detail

CHEMBL3930367

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O=C(NCC1(O)COC1)c1cc(NC(=O)c2cc(-c3ncccc3F)c(Cl)cc2Cl)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3930367
Phase Preclinical
Structure Type MOL
InChI Key QWTIWTOBTITERI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
4.12
ALogP
7
HBA
3
HBD
118.4
PSA (Ų)
0.32
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 C26H20Cl2FN5O4
MW 556.38
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.38 8.38 4.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine