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Compound Detail

CHEMBL382602

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Cn1cc(C(N)=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL382602
Phase Preclinical
Structure Type MOL
InChI Key UHQHFXKJFJHBAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
1.28
ALogP
2
HBA
1
HBD
48.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O
MW 174.20
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.02

Activity Summary

Kd 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid Delta-isomerase
CHEMBL2321641
Kd 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid Delta-isomerase Kd = 63000.0 nM 4.2 Binding affinity to Pseudomonas putida KSI by isothermal titration calorimetry 23419007

Literature References

PubMed DOI Target Context # Activities
16483769 10.1016/j.bmcl.2006.01.089 Inosine-5'-monophosphate dehydrogenase 2 1
23419007 10.1021/jm301603n Steroid Delta-isomerase 1

Data from ChEMBL 36 via Core Engine