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Compound Detail

CHEMBL2024024

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C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CSc1cnc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2024024
Phase Preclinical
Structure Type MOL
InChI Key YVGVEIYXLRWWIA-LPQBECRNSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
4.52
ALogP
7
HBA
2
HBD
100.4
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4S
MW 506.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.04

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.66 7.66 22.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 274.0 ng.hr.mL-1 Rattus norvegicus
Cmax 503.29 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22465636 10.1016/j.bmcl.2012.03.015 Glucocorticoid receptor 4
22465636 10.1016/j.bmcl.2012.03.015 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine