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Compound Detail

CHEMBL5076752

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C[N+]1(CCCCCCOc2ccc(C(=C3C4CC5CC(C4)CC3C5)c3ccc(Cl)cc3)cc2)CCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL5076752
Phase Preclinical
Structure Type MOL
InChI Key CCFKQAVDSBWRIZ-UNJBJSHXSA-M
Parent Compound CHEMBL5095523
Active Moiety CHEMBL5095523
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

519.2
MW (Da)
8.78
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45ClINO
MW 646.10
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 5.26
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Forkhead box protein M1
CHEMBL4739852
Ki 7.12 7.12 76.0 1
MCF7
CHEMBL387
IC50 5.26 5.26 5500.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 82914.64 ng.hr.mL-1 Mus musculus
T1/2 31.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine