Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5196000

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc2c(C(=O)N3CCN(c4cccc(C(F)(F)F)c4)CC3)cnn2c(C)c1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5196000
Phase Preclinical
Structure Type MOL
InChI Key RSPADJNWNPPTOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
5.57
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClF3N5O
MW 527.98
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11000.0 nM 4.96 Inhibition of full length recombinant His6 tagged human RUVBL1/2 expressed in Es... 35364523

Literature References

PubMed DOI Target Context # Activities
35364523 10.1016/j.bmc.2022.116726 RuvB-like 1 1
35364523 10.1016/j.bmc.2022.116726 RuvB-like 2 1
35364523 10.1016/j.bmc.2022.116726 Unchecked 1

Data from ChEMBL 36 via Core Engine