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Compound Detail

CHEMBL4086010

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Cl.NCc1ccnc(Oc2cccc(C(=O)Nc3ccc(F)cc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4086010
Phase Preclinical
Structure Type MOL
InChI Key TXTWMOYDDSJLQU-UHFFFAOYSA-N
Parent Compound CHEMBL4116924
Active Moiety CHEMBL4116924
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.72
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClFN3O2
MW 373.82
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 7.3 6.6633 50.0 3
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28471663 10.1021/acs.jmedchem.7b00345 Lysyl oxidase homolog 2 3
28471663 10.1021/acs.jmedchem.7b00345 Protein-lysine 6-oxidase 1

Data from ChEMBL 36 via Core Engine