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Compound Detail

CHEMBL3892259

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CC1(O)CCC(NC(=O)c2cc(NC(=O)c3cc(-c4ccc(F)cn4)c(Cl)cc3Cl)n(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3892259
Phase Preclinical
Structure Type MOL
InChI Key MEWMFGAGFYCYOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
6.06
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.26
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 C29H26Cl2FN5O3
MW 582.46
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.53 8.53 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine