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Compound Detail

CHEMBL5282675

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CN(Cc1cccc(F)c1)c1ccn2ncc(C(=O)N[C@H]3CC[C@H](O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5282675
Phase Preclinical
Structure Type MOL
InChI Key STWHXHVYDHMYLA-QAQDUYKDSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.54
ALogP
6
HBA
2
HBD
82.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
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 -1.92

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
IC50 8.21 8.21 6.1 1
BaF3
CHEMBL614524
IC50 7.09 6.695 81.1 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