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Compound Detail

CHEMBL4529476

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C[C@H](Nc1ncc(F)c(N2C(=O)OC[C@@H]2[C@H](C)F)n1)c1ncn2c1CCc1cc(C(F)(F)F)ccc1-2

Basic Information

ChEMBL ID CHEMBL4529476
Phase Preclinical
Structure Type MOL
InChI Key YARMNDWSRWJJNL-OAVHHTNSSA-N
1
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
4.78
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F5N6O2
MW 508.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.68 8.225 2.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 6457.31 ng.hr.mL-1 Mus musculus
AUC 772.84 ng.hr.mL-1 Mus musculus
CL 21.0 mL.min-1.kg-1 Mus musculus
Cmax 1703.0 nM Mus musculus
F 165.0 % Mus musculus
T1/2 2.5 hr Mus musculus
T1/2 1.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31561044 10.1016/j.ejmech.2019.111694 ADMET 8
31561044 10.1016/j.ejmech.2019.111694 Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine