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Compound Detail

CHEMBL3907737

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CCn1ccc(Nc2ncc3c(n2)-c2c(nn(C)c2-c2ccc(-c4cnn(CCN5CCN(CCO)CC5)c4)cc2)CC3)n1

Basic Information

ChEMBL ID CHEMBL3907737
Phase Preclinical
Structure Type MOL
InChI Key MZRCFUHXHKAGCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
3.08
ALogP
12
HBA
2
HBD
118.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N11O
MW 593.74
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine