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

CHEMBL5590200

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
CNC(=O)c1ccc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c2c1P(C)(C)=O

Basic Information

ChEMBL ID CHEMBL5590200
Phase Preclinical
Structure Type MOL
InChI Key KEOUPUFVTYPQHX-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.61
ALogP
7
HBA
4
HBD
111.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N6O2PS
MW 482.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.28 7.28 52.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK7/Cyclin H/MNAT1 IC50 = 52.4 nM 7.28 Inhibition of human His-tagged CDK7/cyclin H/MNAT1 expressed in baculovirus infe... 38000213

Literature References

PubMed DOI Target Context # Activities
38000213 10.1016/j.ejmech.2023.115955 CDK7/Cyclin H/MNAT1 1

Data from ChEMBL 36 via Core Engine