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Compound Detail

CHEMBL2023210

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CC(C)(C)N1C[C@@H](C(=O)N2CCC(c3ccnn3-c3ccc(F)c(Cl)c3)CC2)[C@H](c2ccc(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL2023210
Phase Preclinical
Structure Type MOL
InChI Key LNIHDGIRNYROME-XZOQPEGZSA-N
3
Targets
5
Activities
2
Assay Types
6
PK Parameters
9
Publications
0
Known Names

Molecular Properties

545.0
MW (Da)
6.16
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClF3N4O
MW 545.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 9.3
IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 9.7 9.7 0.2 1
Lysosomal Pro-X carboxypeptidase
CHEMBL1255149
IC50 9.52 9.52 0.3 1
Mus musculus
CHEMBL375
Ki 9.3 9.1 0.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 121.0 mL.min-1.kg-1 Mus musculus
F 18.0 % Mus musculus
Fu 0.18 - Homo sapiens
Fu 0.16 - Mus musculus
T1/2 3.1 hr Mus musculus
Vd 22.0 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine