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Compound Detail

CHEMBL3645931

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CCNc1ccc(C#Cc2c(CC)ncnc2-c2ccc(C(=O)N3CCn4ccnc4C3)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL3645931
Phase Preclinical
Structure Type MOL
InChI Key LFTBFBXWPUSAAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.92
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26FN7O
MW 495.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.09 9.09 0.8 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.2 7.2 63.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine