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Compound Detail

CHEMBL1499638

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CCC1(C)NC(=O)N(CC(=O)Nc2sc3c(c2C(N)=O)CCC3)C1=O

Basic Information

ChEMBL ID CHEMBL1499638
Phase Preclinical
Structure Type MOL
InChI Key FNFQXHMKSUJOJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
0.99
ALogP
5
HBA
3
HBD
121.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O4S
MW 364.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.49 7.49 32.5 1
Estrogen receptor
CHEMBL206
IC50 4.74 4.74 18237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine