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Compound Detail

CHEMBL4562809

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Cc1cc(O)c(-c2ccc([C@@H](C)N(C)C)cc2)c2c1[nH]c(=O)c1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL4562809
Phase Preclinical
Structure Type MOL
InChI Key MNHGPAXUTBGMRD-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.69
ALogP
4
HBA
3
HBD
76.6
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 C24H24N2O3
MW 388.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.89 6.89 128.5 1
HCT-15
CHEMBL612263
IC50 6.79 6.79 162.4 1
HCT-116
CHEMBL394
IC50 6.4 6.4 396.5 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.32 5.32 4790.0 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