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Compound Detail

CHEMBL3950693

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COCCN1CCC(NC(=O)c2ccc(Nc3ncc4c(n3)-c3c(nn(C)c3Cc3cccc(-c5cnn(C)c5)c3)CC4)c(OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL3950693
Phase Preclinical
Structure Type MOL
InChI Key IYYUJNJRKWXTJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
4.56
ALogP
11
HBA
2
HBD
124.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N9O3
MW 661.81
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.8 9.8 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine