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Compound Detail

CHEMBL4541801

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CC(C)[C@@H]1N(c2ccnc(N[C@@H](C)c3ncn4c3CCc3cc(C(F)(F)F)ccc3-4)n2)C(=O)OC1(C)C

Basic Information

ChEMBL ID CHEMBL4541801
Phase Preclinical
Structure Type MOL
InChI Key RSLRQYWIVRQHJO-NYHFZMIOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
5.71
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.47
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3N6O2
MW 514.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.73 7.51 18.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31561044 10.1016/j.ejmech.2019.111694 Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine