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Compound Detail

CHEMBL2172488

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Cc1nc(N)nc(-c2c(Nc3cc[nH]n3)nc3ccc(-c4cncn4C)cn23)n1

Basic Information

ChEMBL ID CHEMBL2172488
Phase Preclinical
Structure Type MOL
InChI Key CTXUPZKYBBQLJM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.94
ALogP
10
HBA
3
HBD
140.5
PSA (Ų)
0.42
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 C18H17N11
MW 387.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 7.64 7.1 23.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.33 6.33 463.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.33 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22765895 10.1016/j.bmcl.2012.06.033 Unchecked 3
22765895 10.1016/j.bmcl.2012.06.033 Rattus norvegicus 1
22765895 10.1016/j.bmcl.2012.06.033 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
22765895 10.1016/j.bmcl.2012.06.033 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine