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Compound Detail

CHEMBL1988331

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Cc1cccc(CNc2cc(-c3c[nH]c4ncccc34)cc(Cl)n2)c1C

Basic Information

ChEMBL ID CHEMBL1988331
Phase Preclinical
Structure Type MOL
InChI Key PWIKZIKRKUUHRB-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
5.51
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN4
MW 362.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

Ki 9 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
Ki 8.9 8.9 1.3 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
Ki 8.4 8.4 4.0 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 8.3 8.3 5.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.6 7.6 25.1 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 7.5 7.5 31.6 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 6.8 6.8 158.5 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.7 6.7 199.5 1
Homeodomain-interacting protein kinase 2
CHEMBL4576
Ki 6.4 6.4 398.1 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine