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Compound Detail

CHEMBL5201803

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Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc(C3CC3)cnc21

Basic Information

ChEMBL ID CHEMBL5201803
Phase Preclinical
Structure Type MOL
InChI Key OGYFWWOEHHCUJO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.30
ALogP
6
HBA
3
HBD
120.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 9.0 8.19 1.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.34 5.34 4600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.09 5.09 8200.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 939.0 mL.min-1.kg-1 Rattus norvegicus
F 25.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 ADMET 6
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 3A4 2
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 2
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2D6 1
35880755 10.1021/acs.jmedchem.2c00552 Cytochrome P450 2C9 1
35880755 10.1021/acs.jmedchem.2c00552 Unchecked 1

Data from ChEMBL 36 via Core Engine