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Compound Detail

CHEMBL4542925

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CN1C(=O)[C@@]2(Cc3ccc(CCc4ccc(C[C@@]56SS[C@@](CO)(C(=O)N5C)N(C)C6=O)cc4)cc3)NC(=O)[C@]1(CO)SS2

Basic Information

ChEMBL ID CHEMBL4542925
Phase Preclinical
Structure Type MOL
InChI Key UUONGCFZYQAMCW-DZUOILHNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

660.9
MW (Da)
1.64
ALogP
10
HBA
3
HBD
130.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O6S4
MW 660.87
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 6.22
Kd 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300/Hypoxia-inducible factor 1-alpha
CHEMBL3885588
IC50 6.22 6.22 600.0 1
Histone acetyltransferase p300
CHEMBL3784
Kd 5.44 5.44 3620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30819620 10.1016/j.bmc.2019.01.042 Histone acetyltransferase p300/Hypoxia-inducible factor 1-alpha 1
30819620 10.1016/j.bmc.2019.01.042 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine