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Compound Detail

CHEMBL5574029

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CO[C@H]1CC[C@H](c2nc3c(C4CCN(C(=O)c5ccc(OC(F)(F)F)cc5)CC4)c(F)cnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5574029
Phase Preclinical
Structure Type MOL
InChI Key WKXADXFEINTISP-SAABIXHNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
5.69
ALogP
5
HBA
1
HBD
80.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F4N4O3
MW 520.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38894904 10.1021/acsmedchemlett.4c00228 Mitogen-activated protein kinase 7 1

Data from ChEMBL 36 via Core Engine