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Compound Detail

CHEMBL2376093

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COc1ncc(-c2cc3c(C)nc(N)nc3n([C@H]3CC[C@@H](OCO)CC3)c2=O)cn1

Basic Information

ChEMBL ID CHEMBL2376093
Phase Preclinical
Structure Type MOL
InChI Key PCBMOVJBHYZWMB-OKILXGFUSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
1.60
ALogP
10
HBA
2
HBD
138.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O4
MW 412.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 8.62
IC50 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.62 8.62 2.4 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.35 8.35 4.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.53 7.53 29.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 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 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