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Compound Detail

CHEMBL4785172

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Cc1[nH]c2ccccc2c1CC(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4785172
Phase Preclinical
Structure Type MOL
InChI Key IFKPXCQLAWRQKT-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.55
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN3O2
MW 443.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.17 6.17 670.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens
T1/2 6.0 hr Mus musculus
T1/2 0.01667 hr Homo sapiens
T1/2 0.008333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32438252 10.1016/j.ejmech.2020.112427 ADMET 4
32438252 10.1016/j.ejmech.2020.112427 Human immunodeficiency virus 1 1
32438252 10.1016/j.ejmech.2020.112427 TZM 1
32438252 10.1016/j.ejmech.2020.112427 Unchecked 1

Data from ChEMBL 36 via Core Engine