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Compound Detail

CHEMBL5555338

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O=C(c1ccc(-c2ccc3ncnc(N4CCc5ccccc54)c3n2)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL5555338
Phase Preclinical
Structure Type MOL
InChI Key YAVNDOLVFFVVBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.62
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O
MW 421.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.19 7.19 64.1 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.71 6.71 196.3 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