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Compound Detail

CHEMBL5571051

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CP(C)(=O)c1c(C#N)ccc2c(-c3nc(N[C@H]4CC[C@H](N)C4)nc4ccsc34)c[nH]c12

Basic Information

ChEMBL ID CHEMBL5571051
Phase Preclinical
Structure Type MOL
InChI Key BCIYCFUPZKVHKU-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.25
ALogP
7
HBA
3
HBD
120.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N6OPS
MW 450.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.42 7.42 37.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK7/Cyclin H/MNAT1 IC50 = 37.8 nM 7.42 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 3

Data from ChEMBL 36 via Core Engine