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Compound Detail

CHEMBL519300

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

Basic Information

ChEMBL ID CHEMBL519300
Phase Preclinical
Structure Type MOL
InChI Key HEBKCUAEAWNUQL-XMMPIXPASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
4.56
ALogP
6
HBA
4
HBD
100.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN6O2
MW 521.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 9.7 9.7 0.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 8.41 8.41 3.9 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.48 7.48 33.0 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 7.04 7.04 92.0 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

Data from ChEMBL 36 via Core Engine