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Compound Detail

CHEMBL15924

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O=C(OCCS(=O)(=O)c1ccccc1)N1c2ccccc2[C@@]23O[C@]24CCC[C@@H]3C#C/C=C\C#C[C@H]14

Basic Information

ChEMBL ID CHEMBL15924
Phase Preclinical
Structure Type MOL
InChI Key VNDPXXUJXJOMBG-MBSKNNGPSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
3.83
ALogP
5
HBA
0
HBD
76.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23NO5S
MW 485.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.62

Activity Summary

IC50 12 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 11.0 11.0 0.0 1
CAPAN-1
CHEMBL614536
IC50 7.11 7.11 78.0 1
HL-60
CHEMBL383
IC50 7.01 7.01 98.0 1
P388
CHEMBL389
IC50 7.01 7.01 98.0 1
HT-29
CHEMBL384
IC50 6.41 6.41 390.0 1
UCLA P-3
CHEMBL612797
IC50 6.11 6.11 780.0 1
OVCAR-3
CHEMBL614213
IC50 6.11 6.11 780.0 1
MCF7
CHEMBL387
IC50 5.51 5.51 3100.0 1
H322
CHEMBL614573
IC50 5.51 5.51 3100.0 1
CHO
CHEMBL613853
IC50 5.2 5.2 6300.0 1
NHDF
CHEMBL614200
IC50 5.2 5.2 6300.0 1
SK-MEL-28
CHEMBL614919
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine