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Compound Detail

CHEMBL1672323

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Nc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL1672323
Phase Preclinical
Structure Type MOL
InChI Key LICCCQJZOPRJSR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.64
ALogP
9
HBA
2
HBD
115.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N8O
MW 400.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

EC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
EC50 7.38 7.38 42.0 1
A2780
CHEMBL614004
EC50 6.84 6.83 146.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2402.7 ng.hr.mL-1 Rattus norvegicus
AUC 2803.15 ng.hr.mL-1 Rattus norvegicus
CL 37.0 mL.min-1.kg-1 Rattus norvegicus
CL 37.0 mL.min-1.kg-1 Rattus norvegicus
F 23.0 % Rattus norvegicus
T1/2 0.7167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900252 10.1021/ml1001932 Rattus norvegicus 5
24900266 10.1021/ml200156t Rattus norvegicus 3
24900252 10.1021/ml1001932 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
24900252 10.1021/ml1001932 A2780 1
24900266 10.1021/ml200156t Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900266 10.1021/ml200156t A2780 1
24900266 10.1021/ml200156t Unchecked 1

Data from ChEMBL 36 via Core Engine