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Compound Detail

CHEMBL255255

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O=C(Cc1ccccc1)Nc1n[nH]c2ccc(N3CCCS3(=O)=O)cc12

Basic Information

ChEMBL ID CHEMBL255255
Phase Preclinical
Structure Type MOL
InChI Key DULLSEQKLNMVJV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.28
ALogP
4
HBA
2
HBD
95.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3S
MW 370.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.06

Activity Summary

IC50 6 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.44 7.44 36.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.1 7.1 80.0 1
SW-620
CHEMBL612262
IC50 5.66 5.66 2200.0 1
EJ
CHEMBL614292
IC50 5.44 5.44 3600.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.43 5.43 3700.0 1
HCT-116
CHEMBL394
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 2 1
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 4 1
18353638 10.1016/j.bmcl.2008.03.002 HCT-116 1
18353638 10.1016/j.bmcl.2008.03.002 Cyclin-dependent kinase 1 1
18353638 10.1016/j.bmcl.2008.03.002 EJ 1
18353638 10.1016/j.bmcl.2008.03.002 A549 1
18353638 10.1016/j.bmcl.2008.03.002 SW-620 1
18353638 10.1016/j.bmcl.2008.03.002 Unchecked 1

Data from ChEMBL 36 via Core Engine