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Compound Detail

CHEMBL3098653

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

Basic Information

ChEMBL ID CHEMBL3098653
Phase Preclinical
Structure Type BOTH
InChI Key ZIAHPAVCWUDVJB-YNAZAZDCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

703.9
MW (Da)
-0.80
ALogP
8
HBA
12
HBD
303.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H57N11O6
MW 703.89
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.0 5.395 1010.0 2
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.79 4.695 16100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24286762 10.1016/j.bmc.2013.10.039 Cyclin-dependent kinase 4/cyclin D1 1
24286762 10.1016/j.bmc.2013.10.039 CDK2/Cyclin A2 1
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