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Compound Detail

CHEMBL4174152

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CC(C)C[C@H](N)C(=O)NS(=O)(=O)c1cccc(-c2cc(-c3ccccc3)nc(N)n2)c1

Basic Information

ChEMBL ID CHEMBL4174152
Phase Preclinical
Structure Type MOL
InChI Key FDKDOHYGEOEKBT-SFHVURJKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.57
ALogP
7
HBA
3
HBD
141.1
PSA (Ų)
0.51
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 C22H25N5O3S
MW 439.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.48
Kd 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine--tRNA ligase, cytoplasmic
CHEMBL3258
IC50 7.48 7.48 33.0 1
Leucine--tRNA ligase
CHEMBL4295566
Kd 7.25 7.25 56.0 1
Leucine--tRNA ligase
CHEMBL4295566
IC50 6.65 6.65 224.0 1
Leucine--tRNA ligase
CHEMBL4295595
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456792 10.1021/acsmedchemlett.7b00374 Leucine--tRNA ligase 3
29456792 10.1021/acsmedchemlett.7b00374 Leucine--tRNA ligase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine