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Compound Detail

CHEMBL4439067

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NCC1(c2ccc(-c3c(O)cc(Cl)c4[nH]c(=O)c5c(O)cccc5c34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4439067
Phase Preclinical
Structure Type MOL
InChI Key OLGXBLDIEDRTFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.40
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 C23H19ClN2O3
MW 406.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.36 6.36 437.4 1
HCT-116
CHEMBL394
IC50 6.25 6.25 563.7 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.9 5.9 1266.0 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