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Compound Detail

CHEMBL4581972

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CCc1nc(C(N)=O)c(Nc2ccc3c(c2)CCN(C2CC2)CC3)nc1NC1CCOCC1

Basic Information

ChEMBL ID CHEMBL4581972
Phase Preclinical
Structure Type MOL
InChI Key MPWQARZLUHZHMX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.04
ALogP
7
HBA
3
HBD
105.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6O2
MW 450.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TEL/AXL
CHEMBL4523666
IC50 8.52 8.52 3.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30685094 10.1016/j.bmcl.2019.01.018 Tyrosine-protein kinase receptor UFO 1
30685094 10.1016/j.bmcl.2019.01.018 TEL/AXL 1

Data from ChEMBL 36 via Core Engine