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Compound Detail

CHEMBL244714

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CCO/N=C(\C)c1ccsc1/C=C1\Oc2ccc(O)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL244714
Phase Preclinical
Structure Type MOL
InChI Key KBVWGNZJBRNUFG-SKOCEMNQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
7.39
ALogP
7
HBA
2
HBD
72.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O4S
MW 502.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 9.4
IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 9.4 9.06 0.4 2
Glucocorticoid receptor
CHEMBL2034
IC50 9.3 9.3 0.5 1
RPMI-8226
CHEMBL614882
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17705362 10.1021/jm070370z Glucocorticoid receptor 6
17705362 10.1021/jm070370z RPMI-8226 2

Data from ChEMBL 36 via Core Engine