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Compound Detail

CHEMBL6013723

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CC[C@H]1[C@H](c2nccs2)OC(=O)N1c1cc(-c2cnc(N)nc2C(F)(F)F)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL6013723
Phase Preclinical
Structure Type MOL
InChI Key KHRXQDBORJPARY-DZGCQCFKSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
3.30
ALogP
11
HBA
1
HBD
132.5
PSA (Ų)
0.53
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N8O3S
MW 522.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.12

Activity Summary

IC50 6 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.21 7.21 61.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.64 123.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL5169092
IC50 6.34 6.34 452.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine