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Compound Detail

CHEMBL1998068

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COCC(C)Nc1cc(-c2c[nH]c3ncccc23)cc(Cl)n1

Basic Information

ChEMBL ID CHEMBL1998068
Phase Preclinical
Structure Type MOL
InChI Key DKTMRIORKQEKMU-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.73
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O
MW 316.79
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.13

Activity Summary

Ki 10 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
Ki 8.7 8.7 2.0 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 8.2 8.2 6.3 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 8.1 8.1 7.9 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
Ki 8.0 8.0 10.0 1
Homeodomain-interacting protein kinase 2
CHEMBL4576
Ki 7.2 7.2 63.1 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.8 6.8 158.5 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 6.6 6.6 251.2 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 6.6 6.6 251.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 6.1 6.1 794.3 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine