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Compound Detail

CHEMBL4127939

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Cc1cc(C#N)ccc1-c1cnn2c1C[C@@H](OCC(N)=O)C2

Basic Information

ChEMBL ID CHEMBL4127939
Phase Preclinical
Structure Type MOL
InChI Key JLAZFPUKSJVCKX-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.16
ALogP
5
HBA
1
HBD
93.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.85 7.85 14.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29878770 10.1021/acs.jmedchem.8b00328 ADMET 2
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B2, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Cytochrome P450 11B1, mitochondrial 1
29878770 10.1021/acs.jmedchem.8b00328 Unchecked 1

Data from ChEMBL 36 via Core Engine