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Compound Detail

CHEMBL465374

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COc1cc(C)c(N2CCN(C(C)C)CC2)cc1Nc1nc(Nc2cccc(F)c2C(N)=O)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL465374
Phase Preclinical
Structure Type MOL
InChI Key FUOIPYSAZWJAPO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.53
ALogP
8
HBA
4
HBD
124.4
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 C28H33FN8O2
MW 532.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.53

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.7 7.135 20.0 4
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.41 5.41 3891.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19056263 10.1016/j.bmcl.2008.11.046 Insulin-like growth factor 1 receptor 2
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
19071018 10.1016/j.bmcl.2008.11.077 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine