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Compound Detail

CHEMBL514873

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COc1cc2c(cc1Nc1nc(Nc3ccsc3C(N)=O)c3cc[nH]c3n1)N(C(=O)CN(C)C)CC2

Basic Information

ChEMBL ID CHEMBL514873
Phase Preclinical
Structure Type MOL
InChI Key FLTJPMCKNUNPRH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.06
ALogP
9
HBA
4
HBD
141.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N8O3S
MW 506.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.52 8.76 0.3 2
Insulin receptor
CHEMBL1981
IC50 9.4 9.4 0.4 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 250.0 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 Insulin receptor 1
19081716 10.1016/j.bmcl.2008.11.065 ALK tyrosine kinase receptor 1

Data from ChEMBL 36 via Core Engine