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Compound Detail

CHEMBL3393778

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

Basic Information

ChEMBL ID CHEMBL3393778
Phase Preclinical
Structure Type MOL
InChI Key QCLWTBDXZHNYRL-MLCQCVOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
-1.83
ALogP
8
HBA
12
HBD
303.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51N11O6
MW 661.81
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.76 5.76 1730.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 4.69 4.69 20240.0 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