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Compound Detail

CHEMBL5422015

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Oc1cc(Cl)c(C2CC2)c(-c2nc3c4c(nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c2F)N2CC4CCC(N4)C2CO3)c1

Basic Information

ChEMBL ID CHEMBL5422015
Phase Preclinical
Structure Type MOL
InChI Key YJEQGJQGIRWMAT-UOIRIDFXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.1
MW (Da)
4.72
ALogP
9
HBA
2
HBD
95.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClF2N6O3
MW 611.09
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 8.15 8.15 7.0 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