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Compound Detail

CHEMBL4202593

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CN1CCN(C(=O)c2ccc(-c3cn4c(-c5ccc(C(F)F)cc5)cnc4cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4202593
Phase Preclinical
Structure Type MOL
InChI Key ZLXQWGHPSCNGQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.39
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O
MW 447.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.47 6.47 336.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.43 6.43 369.0 1
MAP kinase-interacting serine/threonine-protein kinase 1/2
CHEMBL3883293
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683667 10.1021/acs.jmedchem.7b01714 No relevant target 3
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 1/2 1
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 2 1
29683667 10.1021/acs.jmedchem.7b01714 MAP kinase-interacting serine/threonine-protein kinase 1 1

Data from ChEMBL 36 via Core Engine