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Compound Detail

CHEMBL4460245

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CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@@]3(CC)OC(=O)CNC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4460245
Phase Preclinical
Structure Type MOL
InChI Key ILUCWJGOWMKBIP-DYVQZXGMSA-N
6
Targets
6
Activities
1
Assay Types
8
PK Parameters
11
Publications
0
Known Names

Molecular Properties

869.9
MW (Da)
6.02
ALogP
15
HBA
4
HBD
215.8
PSA (Ų)
0.11
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H47N5O11
MW 869.93
Aromatic Rings 6
Heavy Atoms 64
NP-Likeness 0.23

Activity Summary

IC50 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.66 7.66 22.0 1
CAPAN-1
CHEMBL614536
IC50 7.44 7.44 36.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.34 7.34 46.0 1
A549
CHEMBL392
IC50 7.25 7.25 56.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.14 7.14 72.0 1
L02
CHEMBL4296457
IC50 5.16 5.16 6872.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 147821.22 ng.hr.mL-1 Mus musculus
CL 5.806 mL.min-1.kg-1 Mus musculus
T1/2 2.1 hr Homo sapiens
T1/2 1.31 hr Mus musculus
T1/2 24.0 hr -
T1/2 10.0 hr -
T1/2 10.5 hr Mus musculus
T1/2 13.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine