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Compound Detail

CHEMBL3299062

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

Basic Information

ChEMBL ID CHEMBL3299062
Phase Preclinical
Structure Type MOL
InChI Key TURUXYRZXZQFMF-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
5.67
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.23
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 C28H27ClNO8P
MW 571.95
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.17

Activity Summary

IC50 8 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.66 6.66 220.0 1
NCI-H460
CHEMBL396
IC50 5.04 5.04 9100.0 1
HeLa
CHEMBL399
IC50 4.89 4.89 12880.0 1
A549
CHEMBL392
IC50 4.73 4.73 18720.0 1
MGC-803
CHEMBL3706566
IC50 4.54 4.54 28970.0 1
HCT-116
CHEMBL394
IC50 4.44 4.44 36330.0 1
HepG2
CHEMBL395
IC50 4.15 4.15 70810.0 1
HUVEC
CHEMBL613979
IC50 4.15 4.15 70810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine