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Compound Detail

CHEMBL6041362

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N#Cc1cnn2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)ccc3C(N)=O)nc12

Basic Information

ChEMBL ID CHEMBL6041362
Phase Preclinical
Structure Type MOL
InChI Key CPVRDKGAKOBBHQ-SWLSCSKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.13
ALogP
6
HBA
1
HBD
100.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F2N6O
MW 368.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.26 6.89 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine