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Compound Detail

CHEMBL1222709

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O=C(Nc1ccc(F)nc1)[C@@H]1CCCN1c1nc(Nc2cc(C3CC3)[nH]n2)c2cccn2n1

Basic Information

ChEMBL ID CHEMBL1222709
Phase Preclinical
Structure Type MOL
InChI Key KXJSNGUMWGPTMJ-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.22
ALogP
8
HBA
3
HBD
116.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN9O
MW 447.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.0 8.785 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20675137 10.1016/j.bmcl.2010.07.045 Insulin-like growth factor 1 receptor 2
20675137 10.1016/j.bmcl.2010.07.045 ADMET 1

Data from ChEMBL 36 via Core Engine