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Compound Detail

CHEMBL280112

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CN(C)CCNC(=O)c1cc(NC(=O)c2cc(NC(=O)CCCCOc3c4occc4cc4ccc(=O)oc34)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL280112
Phase Preclinical
Structure Type MOL
InChI Key GTDGFJPLXBUGJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
3.95
ALogP
10
HBA
3
HBD
153.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N6O7
MW 616.67
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel leukemia (Carcinoma cell lines)
CHEMBL614083
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164263 10.1021/jm00034a019 Nucleic Acid 4
8164263 10.1021/jm00034a019 ADMET 2
8164263 10.1021/jm00034a019 Panel leukemia (Carcinoma cell lines) 2

Data from ChEMBL 36 via Core Engine