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Compound Detail

CHEMBL3786100

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Nc1ncnc2c1c(-c1cc(OCC34CCC(CC3)O4)ccc1F)cn2[C@H]1C[C@@H](CN2CC[S+]([O-])CC2)C1

Basic Information

ChEMBL ID CHEMBL3786100
Phase Preclinical
Structure Type MOL
InChI Key JAXCPMZZRNLZBU-ITXHVEOOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
3.93
ALogP
8
HBA
1
HBD
101.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN5O3S
MW 539.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.14 8.09 7.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26951753 10.1016/j.bmcl.2016.02.075 Insulin-like growth factor 1 receptor 3
26951753 10.1016/j.bmcl.2016.02.075 ADMET 3
26951753 10.1016/j.bmcl.2016.02.075 Liver microsome 1
26951753 10.1016/j.bmcl.2016.02.075 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine