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Compound Detail

CHEMBL401634

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CCC1(O)CC(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(Cl)c(Cl)cc1c2C[n+]1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL401634
Phase Preclinical
Structure Type MOL
InChI Key SMJIKGMMYIUUBT-UHFFFAOYSA-M
Parent Compound CHEMBL1185236
Active Moiety CHEMBL1185236
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
4.11
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl3N3O4
MW 558.85
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.53

Activity Summary

IC50 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.71 4.71 19608.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 19608.0 nM 4.71 Antitumor activity against human A549 cells after 4 hrs by MTT assay 18207748

Literature References

PubMed DOI Target Context # Activities
18207748 10.1016/j.bmc.2007.10.046 A549 2
18207748 10.1016/j.bmc.2007.10.046 LoVo 1
18207748 10.1016/j.bmc.2007.10.046 MCF7 1

Data from ChEMBL 36 via Core Engine