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Compound Detail

CHEMBL501964

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COc1cc2c(cc1Nc1nc(Nc3cccc(F)c3C(N)=O)c3cc[nH]c3n1)N(C(=O)CN1CCOCC1)CC2

Basic Information

ChEMBL ID CHEMBL501964
Phase Preclinical
Structure Type MOL
InChI Key VMSXLNMNMRCQPD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
2.91
ALogP
9
HBA
4
HBD
150.7
PSA (Ų)
0.26
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 C28H29FN8O4
MW 560.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.89 7.515 13.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19071018 10.1016/j.bmcl.2008.11.077 Insulin-like growth factor 1 receptor 2
19071018 10.1016/j.bmcl.2008.11.077 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine