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Compound Detail

CHEMBL294514

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CCC1=C(C)C2=N/C1=C\c1[nH]c(c(CCC(=O)NCCOCCOCCN)c1C)/C=c1\[nH]/c(c(CC)c1CC)=C\c1[nH]c(c(C)c1CCC(=O)NCCOCCOCCN)/C=C1\N=C(C2)C(C)=C1CC

Basic Information

ChEMBL ID CHEMBL294514
Phase Preclinical
Structure Type MOL
InChI Key GKASXZRNVJMEKR-WJEPDYNNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

962.3
MW (Da)
5.60
ALogP
10
HBA
7
HBD
219.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H79N9O6
MW 962.29
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 4.925 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747777 10.1021/jm021060d NON-PROTEIN TARGET 2
12747777 10.1021/jm021060d Unchecked 1

Data from ChEMBL 36 via Core Engine