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Compound Detail

CHEMBL3978486

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Cn1cc(-c2cccc(Nc3nccc(-c4c(-c5cccc(C(=O)Nc6c(F)cccc6F)c5)nc5ccccn45)n3)c2)cn1

Basic Information

ChEMBL ID CHEMBL3978486
Phase Preclinical
Structure Type MOL
InChI Key JGMJCQJURLCLJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
7.13
ALogP
8
HBA
2
HBD
102.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H24F2N8O
MW 598.62
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.0 7.0 100.0 1
Insulin receptor
CHEMBL1981
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine