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Compound Detail

CHEMBL5557853

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CN1CCN(C(=O)c2ccc(-c3cn4c(-c5cc6ccccc6o5)cnc4cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5557853
Phase Preclinical
Structure Type MOL
InChI Key GXGBEOFIFZVLQU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.20
ALogP
6
HBA
0
HBD
66.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O2
MW 437.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.21 8.21 6.1 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38564512 10.1021/acs.jmedchem.3c02008 MAP kinase-interacting serine/threonine-protein kinase 1 1
38564512 10.1021/acs.jmedchem.3c02008 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine