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Compound Detail

CHEMBL5416117

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Cc1n[nH]c2ccc(-c3nnc4n3[C@H](c3ccc(Cl)cc3)COC4)cc12

Basic Information

ChEMBL ID CHEMBL5416117
Phase Preclinical
Structure Type MOL
InChI Key WGVVTSMURAVCGU-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.90
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN5O
MW 365.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.2 9.2 0.6 1
MV4-11
CHEMBL613835
IC50 8.12 8.12 7.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 719.6 mL.min-1.kg-1 Mus musculus
CL 118.2 mL.min-1.kg-1 Rattus norvegicus
CL 92.0 mL.min-1.kg-1 Homo sapiens
CL 103.8 mL.min-1.kg-1 Mus musculus
F 19.4 % Mus musculus
Vd 1.2 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37029334 10.1021/acs.jmedchem.2c01718 ADMET 6
37029334 10.1021/acs.jmedchem.2c01718 CDK8/Cyclin C 1
37029334 10.1021/acs.jmedchem.2c01718 MV4-11 1

Data from ChEMBL 36 via Core Engine