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Compound Detail

CHEMBL5092334

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CCC(=C(c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCCCNC(=O)CCc2nc3cc(O)ccc3[nH]2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5092334
Phase Preclinical
Structure Type MOL
InChI Key LKZVBTPPXXQRKO-IBOCXZHFSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
7.00
ALogP
5
HBA
5
HBD
127.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40N4O4
MW 628.77
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.79 7.88 1.6 2
Estrogen receptor beta
CHEMBL242
IC50 8.55 8.175 2.8 2
MCF7
CHEMBL387
IC50 8.01 8.01 9.8 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine