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Compound Detail

CHEMBL1688360

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Nc1ncnn2c1c(-c1ccc3ccc(-c4ccccc4)nc3c1)nc2[C@H]1C[C@@H](N2CCN(C=O)CC2)C1

Basic Information

ChEMBL ID CHEMBL1688360
Phase Preclinical
Structure Type MOL
InChI Key RDFZVFFSXWGAKR-ZRZAMGCNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.61
ALogP
8
HBA
1
HBD
105.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N8O
MW 504.60
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.58 7.58 26.0 1
Insulin receptor
CHEMBL1981
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900240 10.1021/ml100178g ADMET 2
24900240 10.1021/ml100178g Insulin-like growth factor 1 receptor 1
24900240 10.1021/ml100178g Insulin receptor 1

Data from ChEMBL 36 via Core Engine