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Compound Detail

CHEMBL5571189

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CO[C@H]1CC[C@H](c2nc3c(C4CCN(C(=O)c5ccc(OC(F)(F)F)cc5N)CC4)c(F)cnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5571189
Phase Preclinical
Structure Type MOL
InChI Key KOHZWUDJHXSKKD-WKILWMFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
5.27
ALogP
6
HBA
2
HBD
106.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F4N5O3
MW 535.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.98

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