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Compound Detail

CHEMBL63142

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CCN(CC)CCNC(=O)C1=Nc2cccc3cccc(c23)N1

Basic Information

ChEMBL ID CHEMBL63142
Phase Preclinical
Structure Type MOL
InChI Key RTVKPIPWTDHAGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.75
ALogP
4
HBA
2
HBD
56.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 1100.0 nM 5.96 In vitro growth inhibition of murine leukemia L1210 cells after 40 hours exposur... 3669016

Literature References

PubMed DOI Target Context # Activities
3669016 10.1021/jm00394a025 Nucleic Acid 2
3669016 10.1021/jm00394a025 P388 2
3669016 10.1021/jm00394a025 L1210 1
3669016 10.1021/jm00394a025 No relevant target 1

Data from ChEMBL 36 via Core Engine