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Compound Detail

CHEMBL3919225

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O=C(N[C@H]1CC[C@@H](O)CC1)c1cc(NC(=O)c2cc(-c3ncccc3F)c(Cl)cc2Cl)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3919225
Phase Preclinical
Structure Type MOL
InChI Key XOCPTMXSHPKLKW-MAEOIBBWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.4
MW (Da)
5.67
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.28
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 C28H24Cl2FN5O3
MW 568.44
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.35 8.35 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine