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Compound Detail

CHEMBL4868007

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N#Cc1ccc2nccc(NCCc3ccc4cc(C(=O)N5CCN(CCCO)CC5)ccc4c3)c2c1

Basic Information

ChEMBL ID CHEMBL4868007
Phase Preclinical
Structure Type MOL
InChI Key VJYNYQLZSFUBEU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.05
ALogP
6
HBA
2
HBD
92.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O2
MW 493.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

IC50 5 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.39 8.39 4.1 1
Cyclin-dependent kinase 8/19
CHEMBL3885556
IC50 6.94 6.94 115.0 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 6.93 6.93 117.0 1
Unchecked
CHEMBL612545
IC50 6.91 6.84 123.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35114084 10.1021/acs.jmedchem.1c01951 Unchecked 2
35114084 10.1021/acs.jmedchem.1c01951 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine