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Compound Detail

CHEMBL2017973

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N#Cc1cc(N)ncc1-c1cc(N2CCOCC2)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL2017973
Phase Preclinical
Structure Type MOL
InChI Key SQQHRHWAOFNFOE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
0.67
ALogP
9
HBA
1
HBD
113.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N7O2
MW 367.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 7.0
IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.17 7.17 68.0 1
Unchecked
CHEMBL612545
EC50 7.0 7.0 100.0 1
A2780
CHEMBL614004
EC50 6.29 6.29 510.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 31597.26 ng.hr.mL-1 Rattus norvegicus
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
CL 9.0 mL.min-1.g-1 Rattus norvegicus
CL 9.0 mL.min-1.g-1 Homo sapiens
F 98.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900266 10.1021/ml200156t Rattus norvegicus 4
24900266 10.1021/ml200156t Liver microsomes 2
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
24900266 10.1021/ml200156t No relevant target 1

Data from ChEMBL 36 via Core Engine