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Compound Detail

CHEMBL3298493

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3298493
Phase Preclinical
Structure Type MOL
InChI Key NZLYSILZGOBHTK-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

616.4
MW (Da)
5.78
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.21
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 C28H27BrNO8P
MW 616.40
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.07

Activity Summary

IC50 8 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.64 5.64 2290.0 1
NCI-H460
CHEMBL396
IC50 4.97 4.97 10650.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11020.0 1
HCT-116
CHEMBL394
IC50 4.8 4.8 15730.0 1
HepG2
CHEMBL395
IC50 4.63 4.63 23570.0 1
HUVEC
CHEMBL613979
IC50 4.63 4.63 23570.0 1
MGC-803
CHEMBL3706566
IC50 4.56 4.56 27520.0 1
A549
CHEMBL392
IC50 4.49 4.49 32750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine