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Compound Detail

CHEMBL373481

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CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL373481
Phase Preclinical
Structure Type MOL
InChI Key JDOLPAMOKSAEMD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.91
ALogP
3
HBA
0
HBD
49.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2
MW 278.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 6.21 5.0333 610.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674910 10.1016/j.bmc.2009.07.064 HUVEC 6
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
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine