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Compound Detail

CHEMBL474864

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COc1ccc(Nc2c3ccccc3nc3ccccc23)cc1NC(=O)Oc1ccc(N(CCCl)CCCl)cc1

Basic Information

ChEMBL ID CHEMBL474864
Phase Preclinical
Structure Type MOL
InChI Key CPKLLAAWXGGCHN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
8.04
ALogP
6
HBA
2
HBD
75.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28Cl2N4O3
MW 575.50
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

IC50 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.07 6.93 85.0 3
MX1
CHEMBL613704
IC50 6.74 6.74 181.0 1
HCT-116
CHEMBL394
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19124250 10.1016/j.bmc.2008.12.022 CCRF-CEM 5
19124250 10.1016/j.bmc.2008.12.022 MX1 1
19124250 10.1016/j.bmc.2008.12.022 HCT-116 1

Data from ChEMBL 36 via Core Engine