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Compound Detail

CHEMBL3590386

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Cc1cc2c(-c3cncnc3)cnc(N[C@@H]3CCNC[C@H]3OCC3CCOCC3)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3590386
Phase Preclinical
Structure Type MOL
InChI Key RQSLDPMPQMDGDW-NHCUHLMSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.27
ALogP
8
HBA
3
HBD
114.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O3
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 6.1 6.05 794.3 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.3 4.3 50118.7 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