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Compound Detail

CHEMBL3358598

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Cc1cc(C)c(S(=O)(=O)N(C)CC(=O)N(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2)c2ccc(C(=O)O)c(O)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3358598
Phase Preclinical
Structure Type MOL
InChI Key QYIFQHSCCQXFPL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
6.46
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N2O6S
MW 608.80
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.52 5.52 3000.0 1
Signal transducer and activator of transcription 5B
CHEMBL5817
Ki 5.32 5.32 4770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25419444 10.1021/ml500165r K562 1
25419444 10.1021/ml500165r Signal transducer and activator of transcription 5B 1

Data from ChEMBL 36 via Core Engine