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Compound Detail

CHEMBL343337

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CN(C)CCNC(=O)c1cc(NC(=O)CCCC(=O)Nc2cc(CO)cc(Nc3c4ccccc4nc4ccccc34)c2)cn1C

Basic Information

ChEMBL ID CHEMBL343337
Phase Preclinical
Structure Type MOL
InChI Key QVGFSMFTJXLXEE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
5.00
ALogP
8
HBA
5
HBD
140.6
PSA (Ų)
0.12
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 C35H39N7O4
MW 621.74
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HONE1 cell line
CHEMBL614830
IC50 4.41 4.41 39000.0 1
TSGH
CHEMBL615018
IC50 4.33 4.33 46800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.13 4.13 73300.0 2
HepG2
CHEMBL395
IC50 4.0 4.0 100000.0 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