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Compound Detail

CHEMBL4168909

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COc1cc2nc(N3CCN(C(=O)c4ccc(Cl)c([N+](=O)[O-])c4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4168909
Phase Preclinical
Structure Type MOL
InChI Key BKYNMPMHEDRVOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
2.75
ALogP
9
HBA
1
HBD
136.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN6O5
MW 472.89
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 4.92 4.875 12060.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828423 10.1016/j.bmc.2020.115656 U-251 2
29128116 10.1016/j.ejmech.2017.10.026 Ephrin type-A receptor 2 1
32828423 10.1016/j.bmc.2020.115656 Unchecked 1

Data from ChEMBL 36 via Core Engine