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Compound Detail

CHEMBL5275216

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CC(=O)N1CCC(c2cc3c(N[C@H](C)c4cc(N)cc(C(F)(F)F)c4)ncnc3[nH]c2=O)CC1

Basic Information

ChEMBL ID CHEMBL5275216
Phase Preclinical
Structure Type MOL
InChI Key MOUQZZAHRIUPEM-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.82
ALogP
6
HBA
3
HBD
117.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N6O2
MW 474.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.17 7.17 67.4 1
MIA PaCa-2
CHEMBL614725
IC50 7.04 7.04 90.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36793426 10.1021/acsmedchemlett.2c00490 MIA PaCa-2 2
36793426 10.1021/acsmedchemlett.2c00490 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine