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Compound Detail

CHEMBL5087686

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CCn1cc(CNC(=O)C2=C(C)NC(Nc3nc4ccc(F)c(N)c4o3)=N[C@H]2c2ccc(C)cc2Cl)cn1

Basic Information

ChEMBL ID CHEMBL5087686
Phase Preclinical
Structure Type MOL
InChI Key IYXWIOZZAOICJH-QFIPXVFZSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.0
MW (Da)
4.43
ALogP
9
HBA
4
HBD
135.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClFN8O2
MW 537.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galactokinase
CHEMBL1293257
IC50 7.17 7.16 68.0 3
Galactokinase
CHEMBL5169202
IC50 6.01 6.01 970.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 970.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 hr Mus musculus
T1/2 0.2 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34491744 10.1021/acs.jmedchem.1c00945 Galactokinase 3
34491744 10.1021/acs.jmedchem.1c00945 ADMET 3
34491744 10.1021/acs.jmedchem.1c00945 No relevant target 1

Data from ChEMBL 36 via Core Engine