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Compound Detail

CHEMBL1688363

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CN1CCN([C@H]2C[C@@H](c3nc(-c4ccc5ccc(-c6ccccc6)nc5c4F)c4c(N)ncnn43)C2)CC1

Basic Information

ChEMBL ID CHEMBL1688363
Phase Preclinical
Structure Type MOL
InChI Key RTGPQVHYQAWJEV-OYRHEFFESA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.22
ALogP
8
HBA
1
HBD
88.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29FN8
MW 508.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.85 7.85 14.0 1
Insulin receptor
CHEMBL1981
IC50 7.17 7.17 68.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Mus musculus
Cmax 1900.0 nM Mus musculus
F 27.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900240 10.1021/ml100178g ADMET 4
24900240 10.1021/ml100178g Mus musculus 4
24900240 10.1021/ml100178g Insulin-like growth factor 1 receptor 1
24900240 10.1021/ml100178g Insulin receptor 1

Data from ChEMBL 36 via Core Engine