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Compound Detail

CHEMBL5850238

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Cc1cnc(C)c(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c2)C3)n1

Basic Information

ChEMBL ID CHEMBL5850238
Phase Preclinical
Structure Type MOL
InChI Key SZDKXCWFSCBZIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
4.00
ALogP
6
HBA
0
HBD
82.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN6O2
MW 503.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 9.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 9.99 9.99 0.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.76 7.76 17.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine