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Compound Detail

CHEMBL244267

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CN(C)CCN1C(=O)c2cccc3cc(NC(=O)NC(=O)CCl)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL244267
Phase Preclinical
Structure Type MOL
InChI Key XQQNOXNPNIPCQR-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
1.88
ALogP
5
HBA
2
HBD
98.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O4
MW 402.84
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 6 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.54 5.54 2900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.5 3000.0 2
A549
CHEMBL392
IC50 5.39 5.39 4100.0 1
HCT-15
CHEMBL612263
IC50 5.35 5.35 4500.0 1
MCF7
CHEMBL387
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1
17658777 10.1021/jm070315q Mus musculus 1
17658777 10.1021/jm070315q L1210 1

Data from ChEMBL 36 via Core Engine