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Compound Detail

CHEMBL4640248

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N=c1oc2c(O)cccc2cc1C(=O)Nc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4640248
Phase Preclinical
Structure Type MOL
InChI Key LMSWVJGSEXBYNG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
3.52
ALogP
4
HBA
3
HBD
86.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2O3
MW 314.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonyl reductase [NADPH] 1
CHEMBL5586
IC50 7.47 7.47 34.0 1
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.25 7.25 56.0 1
Androgen receptor
CHEMBL1871
IC50 5.48 5.48 3300.0 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 Androgen receptor 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