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Compound Detail

CHEMBL136434

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Oc1nccc(NCC#CCCl)n1

Basic Information

ChEMBL ID CHEMBL136434
Phase Preclinical
Structure Type MOL
InChI Key DSWHOLSXQMYQJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

197.6
MW (Da)
0.84
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.54
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 C8H8ClN3O
MW 197.62
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 20000.0 nM 4.7 Inhibitory activity against murine leukemia L1210 cells 1992143

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 Nucleic Acid 6
1992143 10.1021/jm00105a064 Mus musculus 3
1992143 10.1021/jm00105a064 L1210 2
1992143 10.1021/jm00105a064 MC-38 1
1992143 10.1021/jm00105a064 Homo sapiens 1
1992143 10.1021/jm00105a064 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine