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Compound Detail

CHEMBL2375957

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COc1ncc(-c2cc3c(C)nc(N)nc3n([C@H]3CC[C@H](OCC(N)=O)CC3)c2=O)cc1F

Basic Information

ChEMBL ID CHEMBL2375957
Phase Preclinical
Structure Type MOL
InChI Key OKZQPXUPXMKTBL-HDJSIYSDSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
1.88
ALogP
9
HBA
2
HBD
148.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN6O4
MW 456.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.16
Ki 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 9.51 9.51 0.3 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.16 9.16 0.7 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.23 8.23 5.8 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.96 7.96 11.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23506825 10.1016/j.bmcl.2013.02.020 ADMET 1
23506825 10.1016/j.bmcl.2013.02.020 Liver microsomes 1
23506825 10.1016/j.bmcl.2013.02.020 RAC-alpha serine/threonine-protein kinase 1
23506825 10.1016/j.bmcl.2013.02.020 Serine/threonine-protein kinase mTOR 1
23506825 10.1016/j.bmcl.2013.02.020 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine