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Compound Detail

CHEMBL278378

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CN(C)CCNC(=O)c1nc(NC(=O)c2nc(NC(=O)CCCCOc3ccc4ccc(=O)oc4c3)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL278378
Phase Preclinical
Structure Type MOL
InChI Key WWHKAUNILCTSMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
1.99
ALogP
11
HBA
3
HBD
165.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N8O6
MW 578.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel leukemia (Carcinoma cell lines)
CHEMBL614083
IC50 4.4 4.4 40000.0 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