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Compound Detail

CHEMBL2069359

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O=C(O)c1ccc(C(=O)Nc2cc(Nc3cnccn3)nc(-c3ccnc(N4CCNCC4)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL2069359
Phase Preclinical
Structure Type MOL
InChI Key RFJUUVMKBNKUPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.04
ALogP
9
HBA
4
HBD
145.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N8O3
MW 496.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine--tRNA ligase
CHEMBL5575
IC50 8.1 8.1 8.0 1
LAD2
CHEMBL4483253
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22877633 10.1016/j.bmcl.2012.07.045 Lysine--tRNA ligase 1
22877633 10.1016/j.bmcl.2012.07.045 CHO 1
22877633 10.1016/j.bmcl.2012.07.045 LAD2 1

Data from ChEMBL 36 via Core Engine