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Compound Detail

CHEMBL4100783

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Cl.NCc1cc(Oc2cccc(C(=O)NC[C@@H](O)CO)c2)nc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4100783
Phase Preclinical
Structure Type MOL
InChI Key RGGVYVZFTJNTOA-UTONKHPSSA-N
Parent Compound CHEMBL4116260
Active Moiety CHEMBL4116260
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
1.43
ALogP
6
HBA
4
HBD
117.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClF3N3O4
MW 421.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 7.11 6.81 77.0 3
Protein-lysine 6-oxidase
CHEMBL2249
IC50 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1920.0 nM Mus musculus
Cmax 2770.0 nM Mus musculus

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 5
28471663 10.1021/acs.jmedchem.7b00345 Protein-lysine 6-oxidase 1
28471663 10.1021/acs.jmedchem.7b00345 Lung 1
28471663 10.1021/acs.jmedchem.7b00345 Plasma 1

Data from ChEMBL 36 via Core Engine