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Compound Detail

CHEMBL419965

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CC(=O)[C@H]1CCC2C3C(CC[C@@]21C)[C@@]1(C)CCC(=O)C=C1C[C@H]3Sc1ccc(NC(=O)N[C@H](C)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL419965
Phase Preclinical
Structure Type MOL
InChI Key SQGHNPZGRAMUJI-ZYBYEZNESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
8.38
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O3S
MW 584.83
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.52

Activity Summary

EC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Breast cancer cell line
CHEMBL614788
EC50 6.22 6.16 600.0 2
Unchecked
CHEMBL612545
EC50 6.16 6.105 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784143 10.1021/jm010126m Breast cancer cell line 7
11784143 10.1021/jm010126m Unchecked 4
11784143 10.1021/jm010126m NON-PROTEIN TARGET 4

Data from ChEMBL 36 via Core Engine