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Compound Detail

CHEMBL243440

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CN(C)CCN1C(=O)c2cccc3cc(NC(=O)Nc4cc5c6c(cccc6c4)C(=O)N(CCN(C)C)C5=O)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL243440
Phase Preclinical
Structure Type MOL
InChI Key KXHWWLCYHQCJMC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.95
ALogP
7
HBA
2
HBD
122.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N6O5
MW 592.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.55 5.55 2800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.37 3600.0 2
A549
CHEMBL392
IC50 5.44 5.44 3600.0 1
HCT-15
CHEMBL612263
IC50 5.34 5.34 4600.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4800.0 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