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Compound Detail

CHEMBL3590406

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Cc1cncc(-c2cnc(N[C@@H]3CCNC[C@H]3OC[C@H]3C[C@@H](C)S(=O)(=O)[C@@H](C)C3)c3[nH]c(=O)c(C)cc23)c1

Basic Information

ChEMBL ID CHEMBL3590406
Phase Preclinical
Structure Type MOL
InChI Key SAXHBJIMQWJJCG-ZYWOQWQBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
3.36
ALogP
8
HBA
3
HBD
126.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O4S
MW 539.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 7.2 7.1 63.1 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26230603 10.1021/acs.jmedchem.5b00773 ATPase family AAA domain-containing protein 2 2
26230603 10.1021/acs.jmedchem.5b00773 No relevant target 2
26230603 10.1021/acs.jmedchem.5b00773 Bromodomain-containing protein 4 1
26230603 10.1021/acs.jmedchem.5b00773 ADMET 1

Data from ChEMBL 36 via Core Engine