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Compound Detail

CHEMBL5569637

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CN1CCC[C@H](Nc2nc(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)c3sccc3n2)C1

Basic Information

ChEMBL ID CHEMBL5569637
Phase Preclinical
Structure Type MOL
InChI Key MTGSQICHLUCDIB-HNNXBMFYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.47
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N6OPS
MW 464.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.58 7.58 26.0 1
MDA-MB-453
CHEMBL614334
EC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38000213 10.1016/j.ejmech.2023.115955 CDK7/Cyclin H/MNAT1 1
38000213 10.1016/j.ejmech.2023.115955 MDA-MB-453 1
38000213 10.1016/j.ejmech.2023.115955 ADMET 1

Data from ChEMBL 36 via Core Engine