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Compound Detail

CHEMBL514258

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COc1cc2c(cc1Nc1nc(Nc3cccnc3C(N)=O)c3cc[nH]c3n1)N(C(=O)CN(C)C)CC2

Basic Information

ChEMBL ID CHEMBL514258
Phase Preclinical
Structure Type MOL
InChI Key SWTGAKJUQKMCRZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.40
ALogP
9
HBA
4
HBD
154.4
PSA (Ų)
0.28
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 C25H27N9O3
MW 501.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.15 8.285 0.7 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 15.0 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

Data from ChEMBL 36 via Core Engine