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Compound Detail

CHEMBL575447

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C[C@@]1(C(=O)Nc2cnccn2)CCCN1c1nc(Nc2cc(C3CC3)[nH]n2)c2cccn2n1

Basic Information

ChEMBL ID CHEMBL575447
Phase Preclinical
Structure Type MOL
InChI Key YSRFTZRNFJRVPH-QFIPXVFZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.86
ALogP
9
HBA
3
HBD
129.0
PSA (Ų)
0.41
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 C22H24N10O
MW 444.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.0 9.0 1.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.7 8.61 2.0 2
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.05 6.05 897.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19778024 10.1021/jm900786r NON-PROTEIN TARGET 3
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 Mus musculus 1

Data from ChEMBL 36 via Core Engine