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Compound Detail

CHEMBL343222

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CCOC(=O)Nc1cc(COC(=O)CCCC(=O)Nc2cc(-c3cc(C(=O)NCCN(C)C)n(C)c3)n(C)c2)cc(Nc2c3ccccc3nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL343222
Phase Preclinical
Structure Type MOL
InChI Key OWZTWDOTEKUJBY-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

772.9
MW (Da)
7.19
ALogP
11
HBA
4
HBD
160.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48N8O6
MW 772.91
Aromatic Rings 6
Heavy Atoms 57
NP-Likeness -0.95

Activity Summary

IC50 8 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HONE1 cell line
CHEMBL614830
IC50 6.89 6.89 130.0 1
MX1
CHEMBL613704
IC50 6.81 6.81 156.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 5.715 490.0 2
HepG2
CHEMBL395
IC50 6.2 6.2 630.0 1
HT-29
CHEMBL384
IC50 6.19 6.19 640.0 1
TSGH
CHEMBL615018
IC50 5.92 5.92 1200.0 1
CCRF-CEM
CHEMBL382
IC50 5.69 5.69 2040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12238927 10.1021/jm0200714 NON-PROTEIN TARGET 2
12238927 10.1021/jm0200714 HT-29 1
12238927 10.1021/jm0200714 HONE1 cell line 1
12238927 10.1021/jm0200714 TSGH 1
12238927 10.1021/jm0200714 HepG2 1
12238927 10.1021/jm0200714 MX1 1
12238927 10.1021/jm0200714 CCRF-CEM 1
12238927 10.1021/jm0200714 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine