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Compound Detail

CHEMBL4436271

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

Basic Information

ChEMBL ID CHEMBL4436271
Phase Preclinical
Structure Type MOL
InChI Key VACBBJQZDSJTQW-GGCSAXROSA-N
6
Targets
6
Activities
1
Assay Types
8
PK Parameters
10
Publications
0
Known Names

Molecular Properties

884.0
MW (Da)
6.41
ALogP
15
HBA
4
HBD
215.8
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H49N5O11
MW 883.95
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness 0.24

Activity Summary

IC50 6 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 7.16 7.16 70.0 1
HCT-116
CHEMBL394
IC50 7.08 7.08 83.0 1
CAPAN-1
CHEMBL614536
IC50 6.69 6.69 206.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.69 6.69 205.0 1
A549
CHEMBL392
IC50 6.49 6.49 324.0 1
L02
CHEMBL4296457
IC50 5.1 5.1 7893.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 151360.92 ng.hr.mL-1 Mus musculus
CL 5.506 mL.min-1.kg-1 Mus musculus
T1/2 2.4 hr Homo sapiens
T1/2 1.51 hr Mus musculus
T1/2 24.0 hr -
T1/2 14.0 hr -
T1/2 17.0 hr Mus musculus
T1/2 24.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine