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Compound Detail

CHEMBL5193168

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CC(C)=CC[C@@H](OC(=O)CCC[C@H]1[C@@H]2CCCN3CCC[C@H](CN1Cc1c(Cl)cccc1Cl)[C@H]23)C1CC(=O)c2c(O)ccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5193168
Phase Preclinical
Structure Type MOL
InChI Key WPMKGWULPPZRMQ-DNURKYFMSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

697.7
MW (Da)
7.60
ALogP
8
HBA
2
HBD
107.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46Cl2N2O6
MW 697.70
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.96

Activity Summary

IC50 8 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calu-3
CHEMBL614534
IC50 6.01 6.01 980.0 1
MDA-MB-231
CHEMBL400
IC50 5.18 5.18 6560.0 1
A549
CHEMBL392
IC50 5.17 5.17 6820.0 1
NCI-H460
CHEMBL396
IC50 5.07 5.07 8510.0 1
NCI-H1650
CHEMBL1075518
IC50 5.04 5.04 9210.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11080.0 1
MCF7
CHEMBL387
IC50 4.91 4.91 12420.0 1
L02
CHEMBL4296457
IC50 4.08 4.08 83250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine