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Compound Detail

CHEMBL520419

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Cc1cc(N2CCC(O)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL520419
Phase Preclinical
Structure Type MOL
InChI Key MFFQPYYPGSJIDM-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
3.99
ALogP
6
HBA
5
HBD
117.3
PSA (Ų)
0.28
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 C26H28ClN5O3
MW 494.00
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 9.4 9.4 0.4 1
Mus musculus
CHEMBL375
IC50 9.3 9.3 0.5 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.54 7.54 29.0 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18572407 10.1016/j.bmcl.2008.05.104 Insulin-like growth factor 1 receptor 2
18572407 10.1016/j.bmcl.2008.05.104 Cytochrome P450 3A4 1
18572407 10.1016/j.bmcl.2008.05.104 Mus musculus 1
18572407 10.1016/j.bmcl.2008.05.104 ADMET 1

Data from ChEMBL 36 via Core Engine