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Compound Detail

CHEMBL575681

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O=C(Nc1ccccc1)[C@@H]1CCCN1c1nc(Nc2cc(C3CC3)[nH]n2)c2cccn2n1

Basic Information

ChEMBL ID CHEMBL575681
Phase Preclinical
Structure Type MOL
InChI Key RPLGLPFQGFBRBL-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.68
ALogP
7
HBA
3
HBD
103.2
PSA (Ų)
0.43
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 C23H24N8O
MW 428.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.89 7.89 13.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.88 6.88 133.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.49 6.49 322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19778024 10.1021/jm900786r Insulin-like growth factor 1 receptor 1
19778024 10.1021/jm900786r Cyclin-dependent kinase 2/cyclin E 1
19778024 10.1021/jm900786r NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine