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Compound Detail

CHEMBL4468630

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C=C1C2=C(C(=O)N1OC)[C@H](OC(=O)CCCCCl)[C@@](C)(O)[C@H](CCCCC)O2

Basic Information

ChEMBL ID CHEMBL4468630
Phase Preclinical
Structure Type MOL
InChI Key BLZNDTZNACLMBX-DCPHZVHLSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.21
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30ClNO6
MW 415.91
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.45

Activity Summary

IC50 10 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H929
CHEMBL4296391
IC50 5.6 5.6 2500.0 1
Jurkat
CHEMBL397
IC50 5.38 5.38 4200.0 1
RPMI-8226
CHEMBL614882
IC50 5.37 5.37 4300.0 1
THP-1
CHEMBL614245
IC50 5.34 5.34 4600.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
K562
CHEMBL385
IC50 5.07 5.07 8500.0 1
PC-3
CHEMBL390
IC50 5.04 5.04 9200.0 1
HCT-116
CHEMBL394
IC50 4.96 4.96 11000.0 1
HEF
CHEMBL614162
IC50 4.96 4.96 11000.0 1
A549
CHEMBL392
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine