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Compound Detail

CHEMBL1407436

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COc1ccc2nc(C)cc(NCc3ccc(F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL1407436
Phase Preclinical
Structure Type MOL
InChI Key NWJCMSSQJWHTAI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.30
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O
MW 296.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 5.09
IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.59 5.59 2595.2 1
MCF-10A
CHEMBL614321
EC50 5.09 5.0 8200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34878770 10.1021/acs.jmedchem.1c01609 MCF-10A 2
34878770 10.1021/acs.jmedchem.1c01609 Unchecked 1

Data from ChEMBL 36 via Core Engine