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Compound Detail

CHEMBL506674

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COc1cc(NC(=O)Nc2ccc(N(CCCl)CCCl)cc2)cc(Nc2c3ccccc3nc3c(C(=O)NCCN(C)C)cccc23)c1

Basic Information

ChEMBL ID CHEMBL506674
Phase Preclinical
Structure Type MOL
InChI Key WJQODUHWGVZOOE-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
7.36
ALogP
7
HBA
4
HBD
110.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39Cl2N7O3
MW 688.66
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.88 7.14 13.2 3
HCT-116
CHEMBL394
IC50 6.96 6.96 110.2 1
MX1
CHEMBL613704
IC50 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18450456 10.1016/j.bmc.2008.04.024 CCRF-CEM 5
18450456 10.1016/j.bmc.2008.04.024 MX1 1
18450456 10.1016/j.bmc.2008.04.024 HCT-116 1

Data from ChEMBL 36 via Core Engine