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Compound Detail

CHEMBL424141

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CCNc1cccnc1N(C)C1CCN(C(=O)c2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL424141
Phase Preclinical
Structure Type MOL
InChI Key NEWBERNJFSGIGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.74
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.71
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 C22H27N5O
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.66 5.66 2200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.01717 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978855 10.1021/jm960269m Human immunodeficiency virus type 1 reverse transcriptase 2
8978855 10.1021/jm960269m Human immunodeficiency virus 1 1
8978855 10.1021/jm960269m ADMET 1

Data from ChEMBL 36 via Core Engine