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Compound Detail

CHEMBL465577

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COc1cc2c(cc1Nc1nc(Nc3cccc(F)c3C(N)=O)c3cc[nH]c3n1)N(C(=O)Cn1ccnc1)CC2

Basic Information

ChEMBL ID CHEMBL465577
Phase Preclinical
Structure Type MOL
InChI Key VTRPSKIFOIGMRA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
3.48
ALogP
9
HBA
4
HBD
156.1
PSA (Ų)
0.23
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 C27H24FN9O3
MW 541.55
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.5 6.305 32.0 2
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.2 6.2 631.0 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