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Compound Detail

CHEMBL6016167

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Nc1ncc(-c2cc(N3CCCCC3=O)nc(N3CCOCC3)n2)c(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL6016167
Phase Preclinical
Structure Type MOL
InChI Key YZUIPQWDZYBIRN-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
1.89
ALogP
8
HBA
1
HBD
110.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3N7O2
MW 423.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.03 7.03 94.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.62 6.62 237.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.43 6.43 369.0 1
Unchecked
CHEMBL612545
IC50 5.98 5.895 1040.0 2
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.3 5.3 5060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine