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Compound Detail

CHEMBL4632535

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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](SC(=S)N1CCc2ccccc2C1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4632535
Phase Preclinical
Structure Type MOL
InChI Key YPRSOWNLEXUWJA-HZIHQJMLSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

625.9
MW (Da)
6.19
ALogP
8
HBA
0
HBD
82.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43NO6S2
MW 625.85
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.77

Activity Summary

IC50 9 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.4 5.4 3950.0 1
P388
CHEMBL389
IC50 5.36 5.36 4380.0 1
Unchecked
CHEMBL612545
IC50 5.26 5.07 5550.0 3
HT-29
CHEMBL384
IC50 5.15 5.15 7080.0 1
HuCC-A1
CHEMBL4513129
IC50 5.14 5.14 7190.0 1
A549
CHEMBL392
IC50 4.6 4.6 25140.0 1
KB
CHEMBL398
IC50 4.6 4.6 25020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine