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Compound Detail

CHEMBL223084

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CC1=NN(c2ccccc2)C(=O)C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL223084
Phase Preclinical
Structure Type MOL
InChI Key UXFHZGKRWAEYAM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.19
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.0 9.0 1.0 1
ScN2a
CHEMBL613872
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r ScN2a 2
16997555 10.1016/j.bmcl.2006.09.005 Unchecked 1
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r Unchecked 1
17850126 10.1021/jm070688r NB69 1
17850126 10.1021/jm070688r ADMET 1

Data from ChEMBL 36 via Core Engine