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Compound Detail

CHEMBL5400549

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Cc1ccnc(N(C(=O)c2ccc(-n3nnc4cccnc43)cc2)[C@@H]2CCCNC2)c1Cl

Basic Information

ChEMBL ID CHEMBL5400549
Phase Preclinical
Structure Type MOL
InChI Key WGRBXQXDQYPJMG-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.57
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN7O
MW 447.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone marrow cell
CHEMBL4296515
IC50 6.42 6.42 380.0 1
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37379958 10.1016/j.bmcl.2023.129394 Bone marrow cell 2
37379958 10.1016/j.bmcl.2023.129394 Proprotein convertase subtilisin/kexin type 9 1
37379958 10.1016/j.bmcl.2023.129394 Unchecked 1

Data from ChEMBL 36 via Core Engine