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Compound Detail

CHEMBL5089274

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Cc1nnn(C2CCNCC2)c1-c1cccc(Oc2cc(Cl)cc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL5089274
Phase Preclinical
Structure Type MOL
InChI Key JVXQGYIFMSVXSM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
4.67
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2N5O
MW 404.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.62 5.45 2400.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 40.5 mL.min-1.g-1 Homo sapiens
Fu 0.11 - Homo sapiens
T1/2 0.57 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236185 10.1021/acs.jmedchem.1c00933 ADMET 3
34236185 10.1021/acs.jmedchem.1c00933 Bromodomain-containing protein 4 2
34236185 10.1021/acs.jmedchem.1c00933 Unchecked 1

Data from ChEMBL 36 via Core Engine