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Compound Detail

CHEMBL4564624

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C[C@@H](CN)c1ccc(-c2c(O)cc(Cl)c3[nH]c(=O)c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL4564624
Phase Preclinical
Structure Type MOL
InChI Key UIJGVIBPEJDERU-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.77
ALogP
3
HBA
3
HBD
79.1
PSA (Ų)
0.45
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 C22H19ClN2O2
MW 378.86
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 8.34 8.34 4.6 1
HCT-15
CHEMBL612263
IC50 6.51 6.51 308.9 1
HCT-116
CHEMBL394
IC50 6.2 6.2 636.0 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