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Compound Detail

CHEMBL3590119

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CCC(=O)Nc1ccccc1Nc1nc(NC2CCOCC2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL3590119
Phase Preclinical
Structure Type MOL
InChI Key JZDAKZQIQGCCGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
3.81
ALogP
6
HBA
3
HBD
88.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN5O2
MW 375.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 6.32 5.86 480.0 2
A-375
CHEMBL613859
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25977981 10.1021/acs.jmedchem.5b00466 Mitogen-activated protein kinase 1 3
25977981 10.1021/acs.jmedchem.5b00466 Mitogen-activated protein kinase; ERK1/ERK2 1
25977981 10.1021/acs.jmedchem.5b00466 A-375 1

Data from ChEMBL 36 via Core Engine