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Compound Detail

CHEMBL5890980

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Cn1cc(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c2)C3)c(C(F)F)n1

Basic Information

ChEMBL ID CHEMBL5890980
Phase Preclinical
Structure Type MOL
InChI Key YGNHOFGDFMZQBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
4.26
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF2N6O2
MW 526.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.48 9.48 0.3 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.53 7.53 29.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine