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Compound Detail

CHEMBL5203734

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CC(C)Oc1cc(F)ccc1Nc1ncnc2cc(C(=O)NCC3CCNCC3)n(C)c12

Basic Information

ChEMBL ID CHEMBL5203734
Phase Preclinical
Structure Type MOL
InChI Key UUQZSFPVUKCRKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.37
ALogP
7
HBA
3
HBD
93.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN6O2
MW 440.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.4 7.4 39.8 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.4 7.4 39.8 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 2 1
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 1 1
34533957 10.1021/acs.jmedchem.1c00368 Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine