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Compound Detail

CHEMBL517163

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COc1cc2c(cc1Nc1nc(Nc3cccc4c3C(=O)NC4)c3cc[nH]c3n1)N(C(=O)CN(C)C)CC2

Basic Information

ChEMBL ID CHEMBL517163
Phase Preclinical
Structure Type MOL
InChI Key KTQGBACJIGNCAB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.15
ALogP
8
HBA
4
HBD
127.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N8O3
MW 512.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.1 8.45 0.8 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1000.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081716 10.1016/j.bmcl.2008.11.065 Insulin-like growth factor 1 receptor 2
19081716 10.1016/j.bmcl.2008.11.065 No relevant target 1
19081716 10.1016/j.bmcl.2008.11.065 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
19081716 10.1016/j.bmcl.2008.11.065 Unchecked 1
19081716 10.1016/j.bmcl.2008.11.065 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine