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Compound Detail

CHEMBL5437386

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C#Cc1c(F)ccc2cccc(-c3nc4c5c(nc(OC[C@@]67CCCN6C[C@H](F)C7)nc5c3F)N3CC5CCC(N5)C3CO4)c12

Basic Information

ChEMBL ID CHEMBL5437386
Phase Preclinical
Structure Type MOL
InChI Key JTAUMIJPRRULAD-AUDUZYFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
4.76
ALogP
8
HBA
1
HBD
75.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31F3N6O2
MW 612.66
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583832 10.1021/acsmedchemlett.3c00277 Mitogen-activated protein kinase; ERK1/ERK2 1

Data from ChEMBL 36 via Core Engine