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Compound Detail

CHEMBL5555328

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COC12CC(c3nc4c(C5CCN(C(=O)c6ccc(OC(F)(F)F)cc6N)CC5)c(F)cnc4[nH]3)(C1)C2

Basic Information

ChEMBL ID CHEMBL5555328
Phase Preclinical
Structure Type MOL
InChI Key MFZLBZHEJVZECE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.42
ALogP
6
HBA
2
HBD
106.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F4N5O3
MW 519.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 7
CHEMBL5332
IC50 8.3 8.3 5.0 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