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Compound Detail

CHEMBL4579248

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C[C@@H](CN)c1ccc(-c2c(O)cc(Cl)c3[nH]c(=O)c4c(O)cccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL4579248
Phase Preclinical
Structure Type MOL
InChI Key QFIJTMJLDZIYDK-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.48
ALogP
4
HBA
4
HBD
99.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2O3
MW 394.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.99 6.99 102.7 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.49 6.49 321.3 1
HCT-116
CHEMBL394
IC50 6.43 6.43 371.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30453248 10.1016/j.ejmech.2018.11.007 Lymphokine-activated killer T-cell-originated protein kinase 1
30453248 10.1016/j.ejmech.2018.11.007 A549 1
30453248 10.1016/j.ejmech.2018.11.007 HCT-116 1
30453248 10.1016/j.ejmech.2018.11.007 HCT-15 1

Data from ChEMBL 36 via Core Engine