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Compound Detail

CHEMBL3393764

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CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL3393764
Phase Preclinical
Structure Type BOTH
InChI Key KODCFGZNOQNQQL-XMKWUEEFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

891.0
MW (Da)
-5.61
ALogP
13
HBA
15
HBD
424.1
PSA (Ų)
0.02
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H66N14O10
MW 891.04
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.62 6.62 240.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.51 5.51 3090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25454794 10.1021/jm5015023 Cyclin-dependent kinase 4/cyclin D1 1
25454794 10.1021/jm5015023 CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine