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Compound Detail

CHEMBL4475715

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@H](C)F)n1)c1ncn2c1COc1cc(C(F)(F)F)ccc1-2

Basic Information

ChEMBL ID CHEMBL4475715
Phase Preclinical
Structure Type MOL
InChI Key KPMCKYLLJGRODE-SLEUVZQESA-N
1
Targets
4
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.4
MW (Da)
4.43
ALogP
8
HBA
1
HBD
94.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F4N6O3
MW 492.43
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.57 7.5175 2.7 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 4167.93 ng.hr.mL-1 Mus musculus
AUC 503.26 ng.hr.mL-1 Mus musculus
CL 30.0 mL.min-1.kg-1 Mus musculus
Cmax 1122.0 nM Mus musculus
F 152.0 % Mus musculus
T1/2 2.5 hr Mus musculus
T1/2 2.1 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 4

Data from ChEMBL 36 via Core Engine