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Compound Detail

CHEMBL1086088

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CCNc1nc(C)c(-c2ccnc(Nc3cc(OC)c(OC)c(OC)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL1086088
Phase Preclinical
Structure Type MOL
InChI Key LNGVCHKMQJKHDR-UHFFFAOYSA-N
9
Targets
9
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.11
ALogP
9
HBA
2
HBD
90.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O3S
MW 401.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

Ki 6 meas. best 8.52
IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.52 8.52 3.0 1
Aurora kinase B
CHEMBL2185
Ki 8.22 8.22 6.0 1
A2780
CHEMBL614004
IC50 6.41 6.41 389.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.33 6.33 463.0 1
Cyclin-dependent kinase 9
CHEMBL3116
Ki 6.25 6.25 564.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.0 6.0 994.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 5.91 5.91 1224.0 1
Cyclin-dependent kinase 7
CHEMBL3055
Ki 5.86 5.86 1395.0 1
Unchecked
CHEMBL612545
IC50 5.73 5.73 1880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20462263 10.1021/jm901913s Unchecked 3
20462263 10.1021/jm901913s MCF7 1
20462263 10.1021/jm901913s MIA PaCa-2 1
20462263 10.1021/jm901913s A2780 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 9 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 7 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 4 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 2 1
20462263 10.1021/jm901913s Cyclin-dependent kinase 1 1
20462263 10.1021/jm901913s Aurora kinase B 1
20462263 10.1021/jm901913s Aurora kinase A 1

Data from ChEMBL 36 via Core Engine