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Compound Detail

CHEMBL4455728

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Cc1cc(O)c(-c2ccc(C3(CN(C)C)CC3)cc2)c2c1[nH]c(=O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL4455728
Phase Preclinical
Structure Type MOL
InChI Key KHQFPRDFPBIOPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.96
ALogP
3
HBA
2
HBD
56.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O2
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.84 6.84 143.9 1
HCT-116
CHEMBL394
IC50 6.02 6.02 949.9 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