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Compound Detail

CHEMBL5505919

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O=C(NC1CCCC1)c1ccc(-c2ccc3ncnc(N4CCc5ccccc54)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5505919
Phase Preclinical
Structure Type MOL
InChI Key BDNVJOGXLGPBFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.06
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O
MW 435.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.31 7.31 48.5 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38759457 10.1016/j.ejmech.2024.116499 MAP kinase-interacting serine/threonine-protein kinase 1 1
38759457 10.1016/j.ejmech.2024.116499 MAP kinase-interacting serine/threonine-protein kinase 2 1
38759457 10.1016/j.ejmech.2024.116499 HCT-116 1

Data from ChEMBL 36 via Core Engine