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Compound Detail

CHEMBL121205

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O=C1C(N2CC2)=C(N2CC2)C(=O)C(N2CC2)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL121205
Phase Preclinical
Structure Type MOL
InChI Key GNSPPAGSLFPHSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
-1.18
ALogP
6
HBA
0
HBD
46.2
PSA (Ų)
0.47
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 C14H16N4O2
MW 272.31
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 5.8 nM 8.24 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
8576915 10.1021/jm9405147 ADMET 2
9022802 10.1021/jm960492j K562 1
8576915 10.1021/jm9405147 L1210 1
8576915 10.1021/jm9405147 Fungi 1
8576915 10.1021/jm9405147 No relevant target 1
- 10.1007/s00044-006-0010-4 L1210 1

Data from ChEMBL 36 via Core Engine