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Compound Detail

CHEMBL254367

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O=C(Cc1cccc2ccccc12)Nc1n[nH]c2ccc(N3CCCS3(=O)=O)cc12

Basic Information

ChEMBL ID CHEMBL254367
Phase Preclinical
Structure Type MOL
InChI Key AHERCVYSASKJDT-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.44
ALogP
4
HBA
2
HBD
95.2
PSA (Ų)
0.53
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 C22H20N4O3S
MW 420.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.93

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.17 7.17 67.0 1
SW-620
CHEMBL612262
IC50 6.03 6.03 930.0 1
EJ
CHEMBL614292
IC50 5.89 5.89 1300.0 1
A549
CHEMBL392
IC50 5.85 5.85 1400.0 1
HCT-116
CHEMBL394
IC50 5.64 5.64 2300.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.52 5.52 3000.0 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 Cyclin-dependent kinase 1 1
18353638 10.1016/j.bmcl.2008.03.002 EJ 1
18353638 10.1016/j.bmcl.2008.03.002 HCT-116 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