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Compound Detail

CHEMBL5093862

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Cc1nnc2c(NCCCN3CCC(F)(F)CC3)cc(C(=O)N3[C@@H]4c5ccccc5C[C@H]3C(=O)N[C@@H]4C(C)C)nn12

Basic Information

ChEMBL ID CHEMBL5093862
Phase Preclinical
Structure Type MOL
InChI Key MMNMOVIEDRHEDO-ISJGIBHGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.23
ALogP
8
HBA
2
HBD
107.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36F2N8O2
MW 566.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 7.7 7.1 19.9 3
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35133824 10.1021/acs.jmedchem.1c01871 ATPase family AAA domain-containing protein 2 4
35133824 10.1021/acs.jmedchem.1c01871 Bromodomain-containing protein 4 2
35133824 10.1021/acs.jmedchem.1c01871 No relevant target 1
35133824 10.1021/acs.jmedchem.1c01871 Unchecked 1

Data from ChEMBL 36 via Core Engine