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Compound Detail

CHEMBL5092745

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CCN(CC)CCCCCCOc1ccc(C(=C2C3CC4CC(C3)CC2C4)c2ccc(OCCCCCCN(CC)CC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5092745
Phase Preclinical
Structure Type MOL
InChI Key AHPKGTOVRRQXOX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
4
PK Parameters
0
Publications
0
Known Names

Molecular Properties

643.0
MW (Da)
10.51
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66N2O2
MW 643.01
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.16
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Forkhead box protein M1
CHEMBL4739852
Ki 6.89 6.89 130.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3022.15 ng.hr.mL-1 Mus musculus
AUC 1157.42 ng.hr.mL-1 Mus musculus
AUC 20.1 hr Mus musculus
T1/2 61.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine