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Compound Detail

CHEMBL3671314

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C[C@@H](Cc1c(F)c(F)cc(F)c1F)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)C(O)N(c1cccnc1)C3=O

Basic Information

ChEMBL ID CHEMBL3671314
Phase Preclinical
Structure Type MOL
InChI Key LKQSELSKVLDVHG-JHQHAWHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
4.56
ALogP
6
HBA
4
HBD
127.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20F4N6O3
MW 564.50
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.2 8.2 6.4 1
Activin receptor type-1-like
CHEMBL5311
IC50 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine