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Compound Detail

CHEMBL4100862

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FC(F)(F)c1cc(Cl)ncc1-c1nc(N2CCOCC2)nc(N2CCOCC2)n1

Basic Information

ChEMBL ID CHEMBL4100862
Phase Preclinical
Structure Type MOL
InChI Key HXRQTGTWDIAOLJ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.8
MW (Da)
2.28
ALogP
8
HBA
0
HBD
76.5
PSA (Ų)
0.69
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 C17H18ClF3N6O2
MW 430.82
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.36
Ki 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2058
CHEMBL613503
IC50 5.36 5.36 4347.0 1
SK-OV-3
CHEMBL614925
IC50 4.85 4.85 14050.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
Ki 4.48 4.48 32833.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 51971.0 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