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Compound Detail

CHEMBL349173

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CN(C)CCNC(=O)c1[nH]ccc2c3ccccc3nc1-2

Basic Information

ChEMBL ID CHEMBL349173
Phase Preclinical
Structure Type MOL
InChI Key XSJAJLKPGWMOQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
1.96
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O
MW 282.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 6600.0 nM 5.18 Concentration required to inhibit growth of murine leukemia (L1210) cells in cul... 3351846

Literature References

PubMed DOI Target Context # Activities
3351846 10.1021/jm00399a003 Calf thymus DNA 2
3351846 10.1021/jm00399a003 L1210 1
3351846 10.1021/jm00399a003 Mus musculus 1
3351846 10.1021/jm00399a003 P388 1

Data from ChEMBL 36 via Core Engine