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Compound Detail

CHEMBL1329990

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CC1C2C(C)N(C)C(=O)N(C)C2N(C)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL1329990
Phase Preclinical
Structure Type MOL
InChI Key IPCWYXAIQSTRTG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
0.70
ALogP
2
HBA
0
HBD
47.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H22N4O2
MW 254.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.12

Activity Summary

EC50 2 meas. best 4.73
IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.73 4.73 18504.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.6 4.6 24972.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.54 4.54 29130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine