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Compound Detail

CHEMBL135806

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Nc1ncnc2c1ncn2CC#CCCl

Basic Information

ChEMBL ID CHEMBL135806
Phase Preclinical
Structure Type MOL
InChI Key PKLFUPKHOXIGRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

221.7
MW (Da)
0.65
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8ClN5
MW 221.65
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 90000.0 nM 4.05 Inhibitory activity against murine leukemia L1210 cells 1992143

Literature References

PubMed DOI Target Context # Activities
1992143 10.1021/jm00105a064 L1210 2
1992143 10.1021/jm00105a064 PO3 1
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