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Compound Detail

CHEMBL2376095

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COc1ccc(-c2cc3c(C)nc(N)nc3n([C@H]3CC[C@@H](OCO)CC3)c2=O)cn1

Basic Information

ChEMBL ID CHEMBL2376095
Phase Preclinical
Structure Type MOL
InChI Key XYDOOSSZZGUDEI-GASCZTMLSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.20
ALogP
9
HBA
2
HBD
125.4
PSA (Ų)
0.61
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 C21H25N5O4
MW 411.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 8.35
IC50 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.35 8.35 4.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.89 7.89 12.8 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.67 7.67 21.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 55.7 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