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Compound Detail

CHEMBL2069355

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O=C(Nc1cc(Nc2cnccn2)nc(-c2ccnc(N3CCNCC3)c2)c1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL2069355
Phase Preclinical
Structure Type MOL
InChI Key NKYGAVAJVSKKLK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.73
ALogP
9
HBA
3
HBD
120.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N9O
MW 453.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine--tRNA ligase
CHEMBL5575
IC50 8.22 8.22 6.0 1
LAD2
CHEMBL4483253
IC50 6.91 6.91 122.0 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