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Compound Detail

CHEMBL5505875

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O=C(c1cccc(-c2ccc3ncnc(N4CCc5cc(F)ccc54)c3n2)c1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5505875
Phase Preclinical
Structure Type MOL
InChI Key LRFZYWGMOLOLPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.57
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN6O
MW 454.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.74 8.74 1.8 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.46 8.46 3.5 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