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Compound Detail

CHEMBL4080490

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O=C(NCc1ccc(F)cc1)c1cnc2c(SSc3cccc4cc(C(=O)NCc5ccc(F)cc5)cnc34)cccc2c1

Basic Information

ChEMBL ID CHEMBL4080490
Phase Preclinical
Structure Type MOL
InChI Key BDPASXNXAYPLTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
7.72
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H24F2N4O2S2
MW 622.72
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
STAM-binding protein
CHEMBL4105848
IC50 6.05 6.05 900.0 1
COP9 signalosome complex subunit 5
CHEMBL4105809
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28191850 10.1021/acs.jmedchem.6b01379 26S proteasome non-ATPase regulatory subunit 14 2
28191850 10.1021/acs.jmedchem.6b01379 COP9 signalosome complex subunit 5 1
28191850 10.1021/acs.jmedchem.6b01379 STAM-binding protein 1
28191850 10.1021/acs.jmedchem.6b01379 No relevant target 1

Data from ChEMBL 36 via Core Engine