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Compound Detail

CHEMBL4081904

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CC(=O)Nc1cc(C(F)(F)F)c(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL4081904
Phase Preclinical
Structure Type MOL
InChI Key LAGOIAGOMPRLAM-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
1.58
ALogP
9
HBA
1
HBD
105.6
PSA (Ų)
0.74
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 C19H22F3N7O3
MW 453.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 6.68
Ki 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 8.01 8.01 9.7 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 208.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.14 6.14 729.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 5.92 5.92 1213.0 1
SK-OV-3
CHEMBL614925
IC50 4.94 4.94 11500.0 1
A2058
CHEMBL613503
IC50 4.84 4.84 14480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28829592 10.1021/acs.jmedchem.7b00930 Unchecked 2
28829592 10.1021/acs.jmedchem.7b00930 Serine/threonine-protein kinase mTOR 2
28829592 10.1021/acs.jmedchem.7b00930 SK-OV-3 1
28829592 10.1021/acs.jmedchem.7b00930 A2058 1
28829592 10.1021/acs.jmedchem.7b00930 PI3-kinase p110-alpha/p85-alpha 1

Data from ChEMBL 36 via Core Engine