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Compound Detail

CHEMBL4795082

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CCc1c2c(nc3ccc(OCC(=O)N4CCCCC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL4795082
Phase Preclinical
Structure Type MOL
InChI Key QCYRDOFAEZEQFE-LJAQVGFWSA-N
7
Targets
7
Activities
1
Assay Types
13
PK Parameters
10
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.03
ALogP
8
HBA
1
HBD
111.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O6
MW 517.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.27

Activity Summary

IC50 7 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 8.7 8.7 2.0 1
HCT-116
CHEMBL394
IC50 8.52 8.52 3.0 1
A549
CHEMBL392
IC50 7.96 7.96 11.0 1
LoVo
CHEMBL614721
IC50 7.09 7.09 81.0 1
NCI-H1975
CHEMBL614348
IC50 7.08 7.08 84.0 1
COLO 205
CHEMBL614561
IC50 7.02 7.02 96.0 1
HeLa
CHEMBL399
IC50 6.9 6.9 125.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 748.96 ng.hr.mL-1 Mus musculus
AUC 168.07 ng.hr.mL-1 Mus musculus
CL 10.76 ml/hr Mus musculus
CL 47.64 ml/hr Mus musculus
Cmax 3157.0 nM Mus musculus
Cmax 642.41 nM Mus musculus
F 22.4 % Mus musculus
MRT 0.23 hr Mus musculus
MRT 1.15 hr Mus musculus
T1/2 1.03 hr Mus musculus
T1/2 1.46 hr Mus musculus
Tmax 0.17 hr Mus musculus
Tmax 0.33 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine