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Compound Detail

CHEMBL388206

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Cc1cc(-n2ccnc2)cc2[nH]c(-c3c(NCC(O)c4cccc(NS(C)(=O)=O)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL388206
Phase Preclinical
Structure Type MOL
InChI Key ITOBIOBRLRLTTQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
2.93
ALogP
8
HBA
5
HBD
157.8
PSA (Ų)
0.21
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 C25H25N7O4S
MW 519.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.52 5.98 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17187980 10.1016/j.bmcl.2006.11.041 Insulin-like growth factor 1 receptor 2

Data from ChEMBL 36 via Core Engine