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Compound Detail

CHEMBL5275171

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CO[C@H]1CC[C@H](NC(=O)c2cnn3ccc(NCc4cccc(F)c4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL5275171
Phase Preclinical
Structure Type MOL
InChI Key AHSFWCDXKANAOR-QAQDUYKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.17
ALogP
6
HBA
2
HBD
80.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN5O2
MW 397.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 15.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069129 10.1016/j.bmc.2020.115811 High affinity nerve growth factor receptor 2
33069129 10.1016/j.bmc.2020.115811 Unchecked 2

Data from ChEMBL 36 via Core Engine