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

CHEMBL5589668

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
Cc1ccc2c(n1)OCCCCCC1(CCNCC1)CNc1nc(n3ncc(C(C)C)c3n1)NC2

Basic Information

ChEMBL ID CHEMBL5589668
Phase Preclinical
Structure Type MOL
InChI Key CWZJJLMGMPZMDY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.30
ALogP
9
HBA
3
HBD
101.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N8O
MW 478.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 5.87
IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 8.43 8.43 3.7 1
MDA-MB-453
CHEMBL614334
EC50 5.87 5.87 1360.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2617 hr Mus musculus
T1/2 0.78 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 MDA-MB-453 1
38586950 10.1021/acs.jmedchem.3c01832 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine