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Compound Detail

CHEMBL324612

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CN(C)C1CCN(C(=O)c2ccc(-c3[nH]nc4c3C(=O)c3c(NC(=O)NN5CCOCC5)cccc3-4)s2)CC1

Basic Information

ChEMBL ID CHEMBL324612
Phase Preclinical
Structure Type MOL
InChI Key YODAGILQPAIXJL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
2.88
ALogP
8
HBA
3
HBD
122.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7O4S
MW 549.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 7.64 7.64 23.0 1
HCT-116
CHEMBL394
IC50 6.68 6.68 210.0 1
AG1523
CHEMBL614268
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698155 10.1016/j.bmcl.2003.11.008 HCT-116 2
14698155 10.1016/j.bmcl.2003.11.008 Cyclin-dependent kinase 4/cyclin D1 1
14698155 10.1016/j.bmcl.2003.11.008 Unchecked 1
14698155 10.1016/j.bmcl.2003.11.008 AG1523 1

Data from ChEMBL 36 via Core Engine