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Compound Detail

CHEMBL4852196

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Cc1c(F)c(N)cc(C(=O)Nc2cc(-n3cc(C(=O)NCCN4CCOCC4)nn3)ccc2N2CCN(C)CC2)c1Cl

Basic Information

ChEMBL ID CHEMBL4852196
Phase Preclinical
Structure Type MOL
InChI Key GVBIZPYPVRMOAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.1
MW (Da)
2.02
ALogP
10
HBA
3
HBD
133.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClFN9O3
MW 600.10
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -2.13

Activity Summary

IC50 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
IC50 7.69 7.69 20.4 1
MOLM-13
CHEMBL3706572
IC50 4.82 4.82 15300.0 1
MV4-11
CHEMBL613835
IC50 4.76 4.76 17400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34225179 10.1016/j.ejmech.2021.113677 WD repeat-containing protein 5 1
34225179 10.1016/j.ejmech.2021.113677 MV4-11 1
34225179 10.1016/j.ejmech.2021.113677 MOLM-13 1
34225179 10.1016/j.ejmech.2021.113677 HUVEC 1

Data from ChEMBL 36 via Core Engine