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Compound Detail

CHEMBL3586567

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Cc1nc(-c2nc[nH]n2)ccc1-c1cnc2c(n1)N([C@H]1CC[C@H](O)CC1)C(=O)CN2

Basic Information

ChEMBL ID CHEMBL3586567
Phase Preclinical
Structure Type MOL
InChI Key BIYXBMJPSRSLCH-JOCQHMNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
1.69
ALogP
8
HBA
3
HBD
132.8
PSA (Ų)
0.60
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 C20H22N8O2
MW 406.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
mTORC1
CHEMBL4296661
IC50 7.92 7.92 12.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
IC50 7.57 7.57 27.0 1
PC-3
CHEMBL390
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine