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Compound Detail

CHEMBL5266269

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CO[C@H]1CC[C@H](NC(=O)c2cnn3ccc(N(C)Cc4cccc(F)c4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL5266269
Phase Preclinical
Structure Type MOL
InChI Key BBJLSNHFJGYVEM-IYARVYRRSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.19
ALogP
6
HBA
1
HBD
71.8
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 C22H26FN5O2
MW 411.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
IC50 8.28 8.28 5.3 1
BaF3
CHEMBL614524
IC50 7.38 6.43 41.7 2

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
33069129 10.1016/j.bmc.2020.115811 BaF3 2

Data from ChEMBL 36 via Core Engine