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Compound Detail

CHEMBL519132

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COC1CCN(c2cc(C)c3nc(-c4c(NC[C@@H](O)c5cccc(Cl)c5)cc[nH]c4=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL519132
Phase Preclinical
Structure Type MOL
InChI Key AZFITEALNSCCOH-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
4.64
ALogP
6
HBA
4
HBD
106.3
PSA (Ų)
0.29
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 C27H30ClN5O3
MW 508.02
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 9.0 9.0 1.0 1
Mus musculus
CHEMBL375
IC50 8.35 8.35 4.5 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 6.81 6.81 155.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.66 6.66 220.0 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