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Compound Detail

CHEMBL5573958

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COC1CCCC2(CCNCC2)CNc2nc(n3ncc(C(C)C)c3n2)NCc2ccccc2OC1

Basic Information

ChEMBL ID CHEMBL5573958
Phase Preclinical
Structure Type MOL
InChI Key XSKBBXDFCDHKGM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
4.22
ALogP
9
HBA
3
HBD
97.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N7O2
MW 493.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 5.62
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
Ki 8.54 8.54 2.9 1
MDA-MB-453
CHEMBL614334
EC50 5.62 5.62 2420.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4617 hr Mus musculus
T1/2 0.2817 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38586950 10.1021/acs.jmedchem.3c01832 ADMET 2
38586950 10.1021/acs.jmedchem.3c01832 CDK7/Cyclin H/MNAT1 1
38586950 10.1021/acs.jmedchem.3c01832 Cyclin-dependent kinase 2/cyclin E1 1
38586950 10.1021/acs.jmedchem.3c01832 MDA-MB-453 1
38586950 10.1021/acs.jmedchem.3c01832 Casein kinase I isoform epsilon 1

Data from ChEMBL 36 via Core Engine