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Compound Detail

CHEMBL4646593

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CCc1cccc(NC(=O)c2cc3cccc(O)c3oc2=N)c1

Basic Information

ChEMBL ID CHEMBL4646593
Phase Preclinical
Structure Type MOL
InChI Key KJSIIAIZHJYKDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.43
ALogP
4
HBA
3
HBD
86.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.47 7.47 34.0 1
Carbonyl reductase [NADPH] 1
CHEMBL5586
IC50 6.6 6.6 250.0 1
Androgen receptor
CHEMBL1871
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32847363 10.1021/acs.jmedchem.0c00939 Unchecked 4
32847363 10.1021/acs.jmedchem.0c00939 ADMET 4
32847363 10.1021/acs.jmedchem.0c00939 Androgen receptor 2
32847363 10.1021/acs.jmedchem.0c00939 CWR22R 2
32847363 10.1021/acs.jmedchem.0c00939 Aldo-keto reductase family 1 member C4 1
32847363 10.1021/acs.jmedchem.0c00939 Aldo-keto reductase family 1 member C2 1
32847363 10.1021/acs.jmedchem.0c00939 Aldo-keto reductase family 1 member C1 1
32847363 10.1021/acs.jmedchem.0c00939 Aldo-keto reductase family 1 member C3 1
32847363 10.1021/acs.jmedchem.0c00939 Carbonyl reductase [NADPH] 1 1

Data from ChEMBL 36 via Core Engine