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Compound Detail

CHEMBL2017965

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Nc1cc(Cl)c(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL2017965
Phase Preclinical
Structure Type MOL
InChI Key NRNZCAGCZRAMRQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.90
ALogP
8
HBA
2
HBD
102.1
PSA (Ų)
0.50
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 C22H20ClN7O
MW 433.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 6.55
IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.62 8.62 2.4 1
A2780
CHEMBL614004
EC50 6.55 6.55 280.0 1
Unchecked
CHEMBL612545
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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