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Compound Detail

CHEMBL4444067

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CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2ncn3c2CCc2cc(C(F)(F)F)ccc2-3)n1

Basic Information

ChEMBL ID CHEMBL4444067
Phase Preclinical
Structure Type MOL
InChI Key SGRDMAABBSGQMJ-IFXJQAMLSA-N
1
Targets
3
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.93
ALogP
7
HBA
1
HBD
85.2
PSA (Ų)
0.55
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 C24H25F3N6O2
MW 486.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 9.0 8.31 1.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 802.72 ng.hr.mL-1 Mus musculus
AUC 151.79 ng.hr.mL-1 Mus musculus
CL 109.0 mL.min-1.kg-1 Mus musculus
Cmax 730.0 nM Mus musculus
F 109.0 % Mus musculus
T1/2 2.0 hr Mus musculus
T1/2 0.5 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